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

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

Isomeric SMILES

CCN(CC)C(=O)C1=C2CC(SC3=CC=CC=C3N2C(=CC1=O)C)C4=CC=CC=N4

InChI

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