N-ethyl-11-methyl-N-(2-methylprop-2-enyl)-9-oxidanylidene-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: N-ethyl-11-methyl-N-(2-methylprop-2-enyl)-9-oxidanylidene-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: N-ethyl-11-methyl-N-(2-methylallyl)-9-oxo-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: N-ethyl-11-methyl-N-(2-methylprop-2-enyl)-9-oxo-6-(3-pyridinyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: N-ethyl-11-methyl-N-(2-methylprop-2-enyl)-9-oxo-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: N-ethyl-9-keto-11-methyl-N-(2-methylallyl)-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=C2CC(SC3=CC=CC=C3N2C(=CC1=O)C)C4=CN=CC=C4

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=C2CC(SC3=CC=CC=C3N2C(=CC1=O)C)C4=CN=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-5-28(16-17(2)3)26(31)25-21-14-24(19-9-8-12-27-15-19)32-23-11-7-6-10-20(23)29(21)18(4)13-22(25)30/h6-13,15,24H,2,5,14,16H2,1,3-4H3