3-chloranyl-N-cyclopentyl-11-methyl-9-oxidanylidene-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-11-methyl-9-oxidanylidene-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-N-cyclopentyl-11-methyl-9-oxo-6-(3-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-N-cyclopentyl-11-methyl-9-oxo-6-(3-thiophenyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-N-cyclopentyl-11-methyl-9-oxo-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-N-cyclopentyl-9-keto-11-methyl-6-(3-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C24H23ClN2O2S2 MolecularWeight: 471.03462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CSC=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=C(C=C3)Cl)SC(C2)C4=CSC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H23ClN2O2S2/c1-14-10-20(28)23(24(29)26-17-4-2-3-5-17)19-12-21(15-8-9-30-13-15)31-22-11-16(25)6-7-18(22)27(14)19/h6-11,13,17,21H,2-5,12H2,1H3,(H,26,29)