2-(cyanomethylsulfanyl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(cyanomethylsulfanyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(cyanomethylsulfanyl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(cyanomethylthio)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(cyanomethylsulfanyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(cyanomethylthio)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CSCC#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CSCC#N

InChI

InChI=1S/C14H16N4OS/c1-2-8-18-12-6-4-3-5-11(12)16-14(18)17-13(19)10-20-9-7-15/h3-6H,2,8-10H2,1H3,(H,16,17,19)