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

Systemtic Name: 11-methyl-N-[(1-methylpiperidin-3-yl)methyl]-9-oxidanylidene-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 11-methyl-N-[(1-methyl-3-piperidyl)methyl]-9-oxo-6-(3-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 11-methyl-N-[(1-methyl-3-piperidinyl)methyl]-9-oxo-6-(3-thiophenyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 11-methyl-N-[(1-methylpiperidin-3-yl)methyl]-9-oxo-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 9-keto-11-methyl-N-[(1-methyl-3-piperidyl)methyl]-6-(3-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C26H29N3O2S2 MolecularWeight: 479.65736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CSC=C4)C(=O)NCC5CCCN(C5)C

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CSC=C4)C(=O)NCC5CCCN(C5)C

InChI

InChI=1S/C26H29N3O2S2/c1-17-12-22(30)25(26(31)27-14-18-6-5-10-28(2)15-18)21-13-24(19-9-11-32-16-19)33-23-8-4-3-7-20(23)29(17)21/h3-4,7-9,11-12,16,18,24H,5-6,10,13-15H2,1-2H3,(H,27,31)