2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-propylsulfanylpropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-propylsulfanylpropyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-propylsulfanylpropyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[3-(propylthio)propyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-propylsulfanylpropyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[3-(propylthio)propyl]acetamide Formula: C17H24N2O2S2 MolecularWeight: 352.51466

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

Isomeric SMILES

CCCSCCCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O2S2/c1-2-10-22-11-5-9-18-16(20)13-19-14-6-3-4-7-15(14)23-12-8-17(19)21/h3-4,6-7H,2,5,8-13H2,1H3,(H,18,20)