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

Systemtic Name: (6R)-N-cyclopropyl-11-methyl-9-oxidanylidene-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: (6R)-N-cyclopropyl-11-methyl-9-oxo-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: (6R)-N-cyclopropyl-11-methyl-9-oxo-6-(3-pyridinyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: (6R)-N-cyclopropyl-11-methyl-9-oxo-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: (6R)-N-cyclopropyl-9-keto-11-methyl-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=CC=CC=C3SC(C2)C4=CN=CC=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=CC=CC=C3S[C@H](C2)C4=CN=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C23H21N3O2S/c1-14-11-19(27)22(23(28)25-16-8-9-16)18-12-21(15-5-4-10-24-13-15)29-20-7-3-2-6-17(20)26(14)18/h2-7,10-11,13,16,21H,8-9,12H2,1H3,(H,25,28)/t21-/m1/s1