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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2S/c21-16(19-17(22)18-13-6-1-2-7-13)12-20-10-5-11-23-15-9-4-3-8-14(15)20/h3-4,8-9,13H,1-2,5-7,10-12H2,(H2,18,19,21,22)