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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(isoamylcarbamoyl)acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCCSC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCCSC2=CC=CC=C21

InChI

InChI=1S/C17H25N3O2S/c1-13(2)8-9-18-17(22)19-16(21)12-20-10-5-11-23-15-7-4-3-6-14(15)20/h3-4,6-7,13H,5,8-12H2,1-2H3,(H2,18,19,21,22)