CAS RN: 57076-63-8
CAS Name: 1,3-dibutyl-7-(3-oxobutyl)purine-2,6-dione
OPENEYE Name: 1,3-dibutyl-7-(3-oxobutyl)purine-2,6-dione
IUPAC Name: 1,3-dibutyl-7-(3-oxobutyl)purine-2,6-dione
SYSTEMATIC NAME: 1,3-dibutyl-7-(3-oxidanylidenebutyl)purine-2,6-dione
MOLECULAR FORMULA: C17H26N4O3
MOLECULAR WEIGHT: 334.41334
SMILES: CCCCN1C2=C(C(=O)N(C1=O)CCCC)N(C=N2)CCC(=O)C
Structure:
CAS RN: 57037-23-7
CAS Name: N-(3,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide
OPENEYE Name: N-(3,4-dimethylphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide
IUPAC Name: N-(3,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-diazanylethoxy)-N-(3,4-dimethylphenyl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C19H22N4O2
MOLECULAR WEIGHT: 338.40358
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCNN)C
Structure:
CAS RN: 57037-22-6
CAS Name: N-(2,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide
OPENEYE Name: N-(2,4-dimethylphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide
IUPAC Name: N-(2,4-dimethylphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-diazanylethoxy)-N-(2,4-dimethylphenyl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C19H22N4O2
MOLECULAR WEIGHT: 338.40358
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCNN)C
Structure:
CAS RN: 57037-19-1
CAS Name: 3-(2-hydrazinylethoxy)-N-(2-naphthalenyl)-1H-indole-2-carboxamide
OPENEYE Name: 3-(2-hydrazinoethoxy)-N-(2-naphthyl)-1H-indole-2-carboxamide
IUPAC Name: 3-(2-hydrazinylethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-diazanylethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C21H20N4O2
MOLECULAR WEIGHT: 360.4091
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C4=CC=CC=C4N3)OCCNN
Structure:
CAS RN: 57037-18-0
CAS Name: 3-(2-hydrazinylethoxy)-N-(1-naphthalenyl)-1H-indole-2-carboxamide
OPENEYE Name: 3-(2-hydrazinoethoxy)-N-(1-naphthyl)-1H-indole-2-carboxamide
IUPAC Name: 3-(2-hydrazinylethoxy)-N-naphthalen-1-yl-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-diazanylethoxy)-N-naphthalen-1-yl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C21H20N4O2
MOLECULAR WEIGHT: 360.4091
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=CC=CC=C4N3)OCCNN
Structure:
CAS RN: 57037-17-9
CAS Name: 3-(2-bromoethoxy)-N-(3,4-dimethylphenyl)-1H-indole-2-carboxamide
OPENEYE Name: 3-(2-bromoethoxy)-N-(3,4-dimethylphenyl)-1H-indole-2-carboxamide
IUPAC Name: 3-(2-bromoethoxy)-N-(3,4-dimethylphenyl)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-bromoethyloxy)-N-(3,4-dimethylphenyl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C19H19BrN2O2
MOLECULAR WEIGHT: 387.27036
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCBr)C
Structure:
CAS RN: 57037-16-8
CAS Name: 3-(2-bromoethoxy)-N-(2,4-dimethylphenyl)-1H-indole-2-carboxamide
OPENEYE Name: 3-(2-bromoethoxy)-N-(2,4-dimethylphenyl)-1H-indole-2-carboxamide
IUPAC Name: 3-(2-bromoethoxy)-N-(2,4-dimethylphenyl)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-bromoethyloxy)-N-(2,4-dimethylphenyl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C19H19BrN2O2
MOLECULAR WEIGHT: 387.27036
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCBr)C
Structure:
CAS RN: 57037-15-7
CAS Name: 3-(2-bromoethoxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide
OPENEYE Name: 3-(2-bromoethoxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide
IUPAC Name: 3-(2-bromoethoxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-bromoethyloxy)-N-(4-ethoxyphenyl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C19H19BrN2O3
MOLECULAR WEIGHT: 403.26976
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N2)OCCBr
Structure:
CAS RN: 57037-14-6
CAS Name: 3-(2-bromoethoxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide
OPENEYE Name: 3-(2-bromoethoxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide
IUPAC Name: 3-(2-bromoethoxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-bromoethyloxy)-N-(2-ethoxyphenyl)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C19H19BrN2O3
MOLECULAR WEIGHT: 403.26976
SMILES: CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3N2)OCCBr
Structure:
CAS RN: 57037-13-5
CAS Name: 3-(2-bromoethoxy)-N-(2-naphthalenyl)-1H-indole-2-carboxamide
OPENEYE Name: 3-(2-bromoethoxy)-N-(2-naphthyl)-1H-indole-2-carboxamide
IUPAC Name: 3-(2-bromoethoxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-bromoethyloxy)-N-naphthalen-2-yl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C21H17BrN2O2
MOLECULAR WEIGHT: 409.27588
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C4=CC=CC=C4N3)OCCBr
Structure:
CAS RN: 57037-12-4
CAS Name: 3-(2-bromoethoxy)-N-(1-naphthalenyl)-1H-indole-2-carboxamide
OPENEYE Name: 3-(2-bromoethoxy)-N-(1-naphthyl)-1H-indole-2-carboxamide
IUPAC Name: 3-(2-bromoethoxy)-N-naphthalen-1-yl-1H-indole-2-carboxamide
SYSTEMATIC NAME: 3-(2-bromoethyloxy)-N-naphthalen-1-yl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C21H17BrN2O2
MOLECULAR WEIGHT: 409.27588
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=CC=CC=C4N3)OCCBr
Structure:
CAS RN: 57036-98-3
CAS Name: [4-amino-3-(3-methylphenyl)-2-sulfanylidene-5-thiazolyl]-(1-piperidinyl)methanone
OPENEYE Name: [4-amino-3-(m-tolyl)-2-thioxo-thiazol-5-yl]-(1-piperidyl)methanone
IUPAC Name: [4-amino-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [4-azanyl-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C16H19N3OS2
MOLECULAR WEIGHT: 333.47156
SMILES: CC1=CC(=CC=C1)N2C(=C(SC2=S)C(=O)N3CCCCC3)N
Structure:
CAS RN: 57036-97-2
CAS Name: [4-amino-3-(3-methylphenyl)-2-sulfanylidene-5-thiazolyl]-(4-morpholinyl)methanone
OPENEYE Name: [4-amino-3-(m-tolyl)-2-thioxo-thiazol-5-yl]-morpholino-methanone
IUPAC Name: [4-amino-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [4-azanyl-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C15H17N3O2S2
MOLECULAR WEIGHT: 335.44438
SMILES: CC1=CC(=CC=C1)N2C(=C(SC2=S)C(=O)N3CCOCC3)N
Structure:
CAS RN: 57036-93-8
CAS Name: [4-amino-3-(2-methylphenyl)-2-sulfanylidene-5-thiazolyl]-(1-piperidinyl)methanone
OPENEYE Name: [4-amino-3-(o-tolyl)-2-thioxo-thiazol-5-yl]-(1-piperidyl)methanone
IUPAC Name: [4-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [4-azanyl-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C16H19N3OS2
MOLECULAR WEIGHT: 333.47156
SMILES: CC1=CC=CC=C1N2C(=C(SC2=S)C(=O)N3CCCCC3)N
Structure:
CAS RN: 57036-92-7
CAS Name: [4-amino-3-(2-methylphenyl)-2-sulfanylidene-5-thiazolyl]-(4-morpholinyl)methanone
OPENEYE Name: [4-amino-3-(o-tolyl)-2-thioxo-thiazol-5-yl]-morpholino-methanone
IUPAC Name: [4-amino-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [4-azanyl-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C15H17N3O2S2
MOLECULAR WEIGHT: 335.44438
SMILES: CC1=CC=CC=C1N2C(=C(SC2=S)C(=O)N3CCOCC3)N
Structure:
CAS RN: 57036-85-8
CAS Name: (4-amino-3-methyl-2-sulfanylidene-5-thiazolyl)-(4-morpholinyl)methanone
OPENEYE Name: (4-amino-3-methyl-2-thioxo-thiazol-5-yl)-morpholino-methanone
IUPAC Name: (4-amino-3-methyl-2-sulfanylidene-1,3-thiazol-5-yl)-morpholin-4-ylmethanone
SYSTEMATIC NAME: (4-azanyl-3-methyl-2-sulfanylidene-1,3-thiazol-5-yl)-morpholin-4-yl-methanone
MOLECULAR FORMULA: C9H13N3O2S2
MOLECULAR WEIGHT: 259.34842
SMILES: CN1C(=C(SC1=S)C(=O)N2CCOCC2)N
Structure:
CAS RN: 57025-28-2
CAS Name: carbanide; N,N-diethylcarbamodithioate; thallium(3+)
OPENEYE Name: carbanide; N,N-diethylcarbamodithioate; thallium(3+)
IUPAC Name: carbanide; N,N-diethylcarbamodithioate; thallium(3+)
SYSTEMATIC NAME: carbanide; N,N-diethylcarbamodithioate; thallium(3+)
MOLECULAR FORMULA: C7H16NS2Tl
MOLECULAR WEIGHT: 382.72194
SMILES: [CH3-].[CH3-].CCN(CC)C(=S)[S-].[Tl+3]
Structure:
CAS RN: 57020-69-6
CAS Name: N-methyl-N-(2-methylphenyl)sulfonylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
OPENEYE Name: (2,2-dimethyl-3H-benzofuran-7-yl) N-methyl-N-(o-tolylsulfonyl)carbamate
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-methylphenyl)sulfonylcarbamate
SYSTEMATIC NAME: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methyl-N-(2-methylphenyl)sulfonyl-carbamate
MOLECULAR FORMULA: C19H21NO5S
MOLECULAR WEIGHT: 375.43874
SMILES: CC1=CC=CC=C1S(=O)(=O)N(C)C(=O)OC2=CC=CC3=C2OC(C3)(C)C
Structure:
CAS RN: 57000-38-1
CAS Name: 3-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-5-methoxy-2-methyl-1H-indole; 4-methylbenzenesulfonic acid
OPENEYE Name: 3-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-5-methoxy-2-methyl-1H-indole; 4-methylbenzenesulfonic acid
IUPAC Name: 3-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-5-methoxy-2-methyl-1H-indole; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: 3-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-5-methoxy-2-methyl-1H-indole; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C22H27N3O4S
MOLECULAR WEIGHT: 429.53248
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=C(C2=C(N1)C=CC(=C2)OC)CCC3=NCCN3
Structure:
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