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

Systemtic Name: N-(butylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(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:

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

Isomeric SMILES

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

InChI

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