11-methyl-N-(2-morpholin-4-ylethyl)-9-oxidanylidene-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 11-methyl-N-(2-morpholin-4-ylethyl)-9-oxidanylidene-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 11-methyl-N-(2-morpholinoethyl)-9-oxo-6-(3-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 11-methyl-N-[2-(4-morpholinyl)ethyl]-9-oxo-6-(3-thiophenyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 11-methyl-N-(2-morpholin-4-ylethyl)-9-oxo-6-thiophen-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 9-keto-11-methyl-N-(2-morpholinoethyl)-6-(3-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CSC=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CSC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C25H27N3O3S2/c1-17-14-21(29)24(25(30)26-7-8-27-9-11-31-12-10-27)20-15-23(18-6-13-32-16-18)33-22-5-3-2-4-19(22)28(17)20/h2-6,13-14,16,23H,7-12,15H2,1H3,(H,26,30)