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

Systemtic Name: (6R)-N,N-diethyl-11-methyl-9-oxidanylidene-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: (6R)-N,N-diethyl-11-methyl-9-oxo-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: (6R)-N,N-diethyl-11-methyl-9-oxo-6-(3-pyridinyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: (6R)-N,N-diethyl-11-methyl-9-oxo-6-pyridin-3-yl-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: (6R)-N,N-diethyl-9-keto-11-methyl-6-(3-pyridyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)C1=C2C[C@@H](SC3=CC=CC=C3N2C(=CC1=O)C)C4=CN=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-4-26(5-2)24(29)23-19-14-22(17-9-8-12-25-15-17)30-21-11-7-6-10-18(21)27(19)16(3)13-20(23)28/h6-13,15,22H,4-5,14H2,1-3H3/t22-/m1/s1