2-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidenepyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(6-oxo-5-pyrido[2,3-b][1,4]benzothiazepinyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(6-oxopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(6-ketopyrido[2,3-b][1,4]benzothiazepin-5-yl)-N-(2-pyridylmethyl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C3=C(S2)N=CC=C3)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C3=C(S2)N=CC=C3)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O2S/c25-18(23-12-14-6-3-4-10-21-14)13-24-16-8-5-11-22-19(16)27-17-9-2-1-7-15(17)20(24)26/h1-11H,12-13H2,(H,23,25)