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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C17H21N3OS/c18-13-17(8-3-4-9-17)19-16(21)12-20-10-5-11-22-15-7-2-1-6-14(15)20/h1-2,6-7H,3-5,8-12H2,(H,19,21)