N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H15N3OS2/c17-10-12-6-9-22-16(12)18-15(20)11-19-7-3-8-21-14-5-2-1-4-13(14)19/h1-2,4-6,9H,3,7-8,11H2,(H,18,20)