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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-16(2,3)18-15(21)17-14(20)11-19-9-6-10-22-13-8-5-4-7-12(13)19/h4-5,7-8H,6,9-11H2,1-3H3,(H2,17,18,20,21)