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

Systemtic Name: 3-chloranyl-N-(1-methoxybutan-2-yl)-11-methyl-9-oxidanylidene-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: 3-chloro-N-[1-(methoxymethyl)propyl]-11-methyl-9-oxo-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 3-chloro-N-(1-methoxybutan-2-yl)-11-methyl-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 3-chloro-N-(1-methoxybutan-2-yl)-11-methyl-9-oxo-6-thiophen-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: 3-chloro-9-keto-N-[1-(methoxymethyl)propyl]-11-methyl-6-(2-thienyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C2CC(SC3=C(N2C(=CC1=O)C)C=CC(=C3)Cl)C4=CC=CS4

Isomeric SMILES

CCC(COC)NC(=O)C1=C2CC(SC3=C(N2C(=CC1=O)C)C=CC(=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C24H25ClN2O3S2/c1-4-16(13-30-3)26-24(29)23-18-12-22(20-6-5-9-31-20)32-21-11-15(25)7-8-17(21)27(18)14(2)10-19(23)28/h5-11,16,22H,4,12-13H2,1-3H3,(H,26,29)