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

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2S/c19-15(17-12-5-1-2-6-12)11-18-13-7-3-4-8-14(13)21-10-9-16(18)20/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,17,19)