2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-keto-N-(4-pyridylmethyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2CN1C(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2CN1C(=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O2S/c21-16(19-11-13-5-7-18-8-6-13)17(22)20-9-10-23-15-4-2-1-3-14(15)12-20/h1-8H,9-12H2,(H,19,21)