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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(isobutylcarbamoyl)acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-12(2)10-17-16(21)18-15(20)11-19-8-5-9-22-14-7-4-3-6-13(14)19/h3-4,6-7,12H,5,8-11H2,1-2H3,(H2,17,18,20,21)