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N,N-diethyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide
N,N-diethyl-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)N1CCSC2=C(C1)C=C(C=C2)OC
Isomeric SMILES
CCN(CC)C(=O)N1CCSC2=C(C1)C=C(C=C2)OC
InChI
InChI=1S/C15H22N2O2S/c1-4-16(5-2)15(18)17-8-9-20-14-7-6-13(19-3)10-12(14)11-17/h6-7,10H,4-5,8-9,11H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10-[(3-imidazol-1-ylpropylamino)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 10-[[4-(phenylmethyl)piperazin-1-yl]methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 10-[(4-phenylpiperidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 7-methoxy-N-(phenylmethyl)-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide
- 10-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- (7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-piperidin-1-yl-methanone
- 10-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 7-methoxy-N-oxidanyl-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide
- (4aR,9bS)-2,6-dimethyl-N-(phenylmethyl)-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridin-8-amine
- N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-7-methoxy-3,5-dihydro-2H-1,4-benzothiazepine-4-carboxamide
