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

Systemtic Name: (6R)-N-cyclopropyl-11-methyl-9-oxidanylidene-6-pyridin-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: (6R)-N-cyclopropyl-11-methyl-9-oxo-6-(2-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: (6R)-N-cyclopropyl-11-methyl-9-oxo-6-(2-pyridinyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: (6R)-N-cyclopropyl-11-methyl-9-oxo-6-pyridin-2-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: (6R)-N-cyclopropyl-9-keto-11-methyl-6-(2-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=CC=CC=N4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=CC=CC=C3S[C@H](C2)C4=CC=CC=N4)C(=O)NC5CC5

InChI

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