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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-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=CC=CC=N3

Isomeric SMILES

C1CSC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=N3

InChI

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