CAS RN: 64803-07-2
CAS Name: 3-[1,1-dioxo-2-(phenylmethyl)-1,4,2-dithiazolidin-3-ylidene]-1,1-di(propan-2-yl)thiourea
OPENEYE Name: 3-(2-benzyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-diisopropyl-thiourea
IUPAC Name: 3-(2-benzyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea
SYSTEMATIC NAME: 3-[1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,4,2-dithiazolidin-3-ylidene]-1,1-di(propan-2-yl)thiourea
MOLECULAR FORMULA: C16H23N3O2S3
MOLECULAR WEIGHT: 385.56772
SMILES: CC(C)N(C(C)C)C(=S)N=C1N(S(=O)(=O)CS1)CC2=CC=CC=C2
Structure:
CAS RN: 64803-05-0
CAS Name: 3-(2,5-dimethyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea
OPENEYE Name: 3-(2,5-dimethyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-diisopropyl-thiourea
IUPAC Name: 3-(2,5-dimethyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea
SYSTEMATIC NAME: 3-[2,5-dimethyl-1,1-bis(oxidanylidene)-1,4,2-dithiazolidin-3-ylidene]-1,1-di(propan-2-yl)thiourea
MOLECULAR FORMULA: C11H21N3O2S3
MOLECULAR WEIGHT: 323.49834
SMILES: CC1SC(=NC(=S)N(C(C)C)C(C)C)N(S1(=O)=O)C
Structure:
CAS RN: 64803-04-9
CAS Name: 3-(2-methyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea
OPENEYE Name: 1,1-diisopropyl-3-(2-methyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)thiourea
IUPAC Name: 3-(2-methyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea
SYSTEMATIC NAME: 3-[2-methyl-1,1-bis(oxidanylidene)-1,4,2-dithiazolidin-3-ylidene]-1,1-di(propan-2-yl)thiourea
MOLECULAR FORMULA: C10H19N3O2S3
MOLECULAR WEIGHT: 309.47176
SMILES: CC(C)N(C(C)C)C(=S)N=C1N(S(=O)(=O)CS1)C
Structure:
CAS RN: 64803-02-7
CAS Name: 3-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)-1,1-dimethylthiourea
OPENEYE Name: 3-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)-1,1-dimethyl-thiourea
IUPAC Name: 3-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)-1,1-dimethylthiourea
SYSTEMATIC NAME: 3-[1,1-bis(oxidanylidene)-2-phenyl-1,4,2-dithiazolidin-3-ylidene]-1,1-dimethyl-thiourea
MOLECULAR FORMULA: C11H13N3O2S3
MOLECULAR WEIGHT: 315.43482
SMILES: CN(C)C(=S)N=C1N(S(=O)(=O)CS1)C2=CC=CC=C2
Structure:
CAS RN: 61922-10-9
CAS Name: bis[(2-methylpropan-2-yl)oxy]phosphorylhydrazine
OPENEYE Name: ditert-butoxyphosphorylhydrazine
IUPAC Name: bis[(2-methylpropan-2-yl)oxy]phosphorylhydrazine
SYSTEMATIC NAME: bis[(2-methylpropan-2-yl)oxy]phosphoryldiazane
MOLECULAR FORMULA: C8H21N2O3P
MOLECULAR WEIGHT: 224.237701
SMILES: CC(C)(C)OP(=O)(NN)OC(C)(C)C
Structure:
CAS RN: 59961-21-6
CAS Name: 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one
OPENEYE Name: 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one
IUPAC Name: 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one
SYSTEMATIC NAME: 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one
MOLECULAR FORMULA: C10H8N2OS
MOLECULAR WEIGHT: 204.24832
SMILES: C1C2=CC=CC=C2C3=C(S1)C(=O)NN3
Structure:
CAS RN: 59961-27-2
CAS Name: 2-phenyl-1,5-dihydroisothiochromeno[4,3-c]pyrazol-3-one
OPENEYE Name: 2-phenyl-1,5-dihydroisothiochromeno[4,3-c]pyrazol-3-one
IUPAC Name: 2-phenyl-1,5-dihydroisothiochromeno[4,3-c]pyrazol-3-one
SYSTEMATIC NAME: 2-phenyl-1,5-dihydroisothiochromeno[4,3-c]pyrazol-3-one
MOLECULAR FORMULA: C16H12N2OS
MOLECULAR WEIGHT: 280.34428
SMILES: C1C2=CC=CC=C2C3=C(S1)C(=O)N(N3)C4=CC=CC=C4
Structure:
CAS RN: 69123-62-2
CAS Name: 1-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)urea
OPENEYE Name: 1-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)urea
IUPAC Name: 1-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)urea
SYSTEMATIC NAME: 1-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)urea
MOLECULAR FORMULA: C9H7N5O3S
MOLECULAR WEIGHT: 265.24858
SMILES: C1=CC(=CC=C1NC(=O)NC2=NN=CS2)[N+](=O)[O-]
Structure:
CAS RN: 4454-63-1
CAS Name: 2-chloro-N-(1,3,4-thiadiazol-2-yl)acetamide
OPENEYE Name: 2-chloro-N-(1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name: 2-chloro-N-(1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C4H4ClN3OS
MOLECULAR WEIGHT: 177.61206
SMILES: C1=NN=C(S1)NC(=O)CCl
Structure:
CAS RN: 26861-96-1
CAS Name: N-(1,3,4-thiadiazol-2-yl)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(1,3,4-thiadiazol-2-yl)carbamate
IUPAC Name: ethyl N-(1,3,4-thiadiazol-2-yl)carbamate
SYSTEMATIC NAME: ethyl N-(1,3,4-thiadiazol-2-yl)carbamate
MOLECULAR FORMULA: C5H7N3O2S
MOLECULAR WEIGHT: 173.19298
SMILES: CCOC(=O)NC1=NN=CS1
Structure:
CAS RN: 78711-34-9
CAS Name: 2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one; 2,2,2-trifluoroacetic acid
OPENEYE Name: 2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one; 2,2,2-trifluoroacetic acid
IUPAC Name: 2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: 2-azanyl-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C10H13F3N4O3
MOLECULAR WEIGHT: 294.23043
SMILES: CC1CCC2=C(N1)C(=O)N=C(N2)N.C(=O)(C(F)(F)F)O
Structure:
CAS RN: 70539-62-7
CAS Name: 2-[[[4-[(2,4-diamino-6-pteridinyl)methyl-(2-phenylethyl)amino]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-(2-phenylethyl)amino]benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-(2-phenylethyl)amino]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-(2-phenylethyl)amino]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C27H28N8O5
MOLECULAR WEIGHT: 544.56182
SMILES: C1=CC=C(C=C1)CCN(CC2=CN=C3C(=N2)C(=NC(=N3)N)N)C4=CC=C(C=C4)C(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 71177-43-0
CAS Name: 5-(carboxymethylamino)-4-[[[4-[(2,4-diamino-6-pteridinyl)methyl-methylamino]phenyl]-oxomethyl]amino]-5-oxopentanoic acid
OPENEYE Name: 5-(carboxymethylamino)-4-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]-5-oxo-pentanoic acid
IUPAC Name: 5-(carboxymethylamino)-4-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: 4-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-5-(2-hydroxy-2-oxoethylamino)-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C22H25N9O6
MOLECULAR WEIGHT: 511.4906
SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)O
Structure:
CAS RN: 68703-93-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H38O11
MOLECULAR WEIGHT: 538.58402
SMILES: CCC(C)(C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(C=C5C)O)O)C)OC1=O)O)O)C)OC(=O)C
Structure:
No comments:
Post a Comment