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

Systemtic Name: 11-methyl-N-(3-morpholin-4-ylpropyl)-9-oxidanylidene-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 11-methyl-N-(3-morpholinopropyl)-9-oxo-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 11-methyl-N-[3-(4-morpholinyl)propyl]-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 11-methyl-N-(3-morpholin-4-ylpropyl)-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 9-keto-11-methyl-N-(3-morpholinopropyl)-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CC=CS4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CC=CS4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C26H29N3O3S2/c1-18-16-21(30)25(26(31)27-9-5-10-28-11-13-32-14-12-28)20-17-24(23-8-4-15-33-23)34-22-7-3-2-6-19(22)29(18)20/h2-4,6-8,15-16,24H,5,9-14,17H2,1H3,(H,27,31)