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N-cyclopentyl-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
N-cyclopentyl-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)NC4CCCC4)N=C2C
Isomeric SMILES
CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)NC4CCCC4)N=C2C
InChI
InChI=1S/C21H22N2OS/c1-13-7-9-19-17(11-13)14(2)22-18-12-15(8-10-20(18)25-19)21(24)23-16-5-3-4-6-16/h7-12,16H,3-6H2,1-2H3,(H,23,24)
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
- 2-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3-phenyl-imidazol-1-yl]-N-(4-methylphenyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
- 2-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3-phenyl-imidazol-1-yl]-N-(3,4-dimethylphenyl)ethanamide
- 6,8-dimethyl-N-propan-2-yl-benzo[b][1,4]benzothiazepine-3-carboxamide
- 2-[5-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide
- N-(2-methoxyethyl)-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
- 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(3-methylphenyl)ethanamide
- N,6,8-trimethylbenzo[b][1,4]benzothiazepine-3-carboxamide
- 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- N-[(4-ethylphenyl)methyl]-6,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
