CAS RN: 70700-29-7
CAS Name: (2R)-1-(3,4-dihydro-2H-1-benzothiopyran-6-yl)-2-(octylamino)-1-propanol
OPENEYE Name: (2R)-2-(octylamino)-1-thiochroman-6-yl-propan-1-ol
IUPAC Name: (2R)-1-(3,4-dihydro-2H-thiochromen-6-yl)-2-(octylamino)propan-1-ol
SYSTEMATIC NAME: (2R)-1-(3,4-dihydro-2H-thiochromen-6-yl)-2-(octylamino)propan-1-ol
MOLECULAR FORMULA: C20H33NOS
MOLECULAR WEIGHT: 335.54712
SMILES: CCCCCCCCN[C@H](C)C(C1=CC2=C(C=C1)SCCC2)O
Structure:
CAS RN: 70689-95-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H27ClN2O
MOLECULAR WEIGHT: 370.91558
SMILES: C[N+]12CCC34[C@@H]1C[C@@H]5[C@@H]6[C@@H]3N(CC[C@@H]6OCC=C5C2)C7=CC=CC=C47.[Cl-]
Structure:
CAS RN: 70689-94-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H28N2O3
MOLECULAR WEIGHT: 392.49072
SMILES: CC(C)O[C@]12C[C@@H]3[C@H]4[C@@H]5CC(=O)N6[C@@H]4C1(CCN2CC3=CCO5)C7=CC=CC=C76
Structure:
CAS RN: 70672-55-8
CAS Name: 2-[4-(5-methyl-4-phenyl-1-triazolyl)phenyl]propanoic acid
OPENEYE Name: 2-[4-(5-methyl-4-phenyl-triazol-1-yl)phenyl]propanoic acid
IUPAC Name: 2-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)phenyl]propanoic acid
MOLECULAR FORMULA: C18H17N3O2
MOLECULAR WEIGHT: 307.34648
SMILES: CC1=C(N=NN1C2=CC=C(C=C2)C(C)C(=O)O)C3=CC=CC=C3
Structure:
CAS RN: 70672-54-7
CAS Name: 2-[4-[4-[anilino(oxo)methyl]-5-methyl-1-triazolyl]phenyl]propanoic acid
OPENEYE Name: 2-[4-[5-methyl-4-(phenylcarbamoyl)triazol-1-yl]phenyl]propanoic acid
IUPAC Name: 2-[4-[5-methyl-4-(phenylcarbamoyl)triazol-1-yl]phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-[5-methyl-4-(phenylcarbamoyl)-1,2,3-triazol-1-yl]phenyl]propanoic acid
MOLECULAR FORMULA: C19H18N4O3
MOLECULAR WEIGHT: 350.37122
SMILES: CC1=C(N=NN1C2=CC=C(C=C2)C(C)C(=O)O)C(=O)NC3=CC=CC=C3
Structure:
CAS RN: 70672-49-0
CAS Name: 2-[4-[4-[anilino(oxo)methyl]-5-methyl-1-triazolyl]phenyl]acetic acid
OPENEYE Name: 2-[4-[5-methyl-4-(phenylcarbamoyl)triazol-1-yl]phenyl]acetic acid
IUPAC Name: 2-[4-[5-methyl-4-(phenylcarbamoyl)triazol-1-yl]phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-[5-methyl-4-(phenylcarbamoyl)-1,2,3-triazol-1-yl]phenyl]ethanoic acid
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CC1=C(N=NN1C2=CC=C(C=C2)CC(=O)O)C(=O)NC3=CC=CC=C3
Structure:
CAS RN: 70661-83-5
CAS Name: 4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C6H5N3O2S
MOLECULAR WEIGHT: 183.1878
SMILES: C1=CC2=C(NC=NS2(=O)=O)N=C1
Structure:
CAS RN: 70661-82-4
CAS Name: 4-methyl-1,1-dioxo-3-pyrido[2,3-e][1,2,4]thiadiazinamine
OPENEYE Name: 4-methyl-1,1-dioxo-pyrido[2,3-e][1,2,4]thiadiazin-3-amine
IUPAC Name: 4-methyl-1,1-dioxopyrido[2,3-e][1,2,4]thiadiazin-3-amine
SYSTEMATIC NAME: 4-methyl-1,1-bis(oxidanylidene)pyrido[2,3-e][1,2,4]thiadiazin-3-amine
MOLECULAR FORMULA: C7H8N4O2S
MOLECULAR WEIGHT: 212.22902
SMILES: CN1C2=C(C=CC=N2)S(=O)(=O)N=C1N
Structure:
CAS RN: 70661-81-3
CAS Name: 1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine
OPENEYE Name: 1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine
IUPAC Name: 1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine
MOLECULAR FORMULA: C6H6N4O2S
MOLECULAR WEIGHT: 198.20244
SMILES: C1=CC2=C(NC(=NS2(=O)=O)N)N=C1
Structure:
CAS RN: 70661-80-2
CAS Name: 1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-one
OPENEYE Name: 1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-one
IUPAC Name: 1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-one
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-one
MOLECULAR FORMULA: C6H5N3O3S
MOLECULAR WEIGHT: 199.1872
SMILES: C1=CC2=C(NC(=O)NS2(=O)=O)N=C1
Structure:
CAS RN: 70661-74-4
CAS Name: 9-(1,3-dihydroxypropan-2-yl)-3H-purine-6-thione hydrochloride
OPENEYE Name: 9-[2-hydroxy-1-(hydroxymethyl)ethyl]-3H-purine-6-thione hydrochloride
IUPAC Name: 9-(1,3-dihydroxypropan-2-yl)-3H-purine-6-thione hydrochloride
SYSTEMATIC NAME: 9-[1,3-bis(oxidanyl)propan-2-yl]-3H-purine-6-thione hydrochloride
MOLECULAR FORMULA: C8H11ClN4O2S
MOLECULAR WEIGHT: 262.71654
SMILES: C1=NC(=S)C2=C(N1)N(C=N2)C(CO)CO.Cl
Structure:
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