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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CN=CC=C3

InChI

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