N-(methylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C14H16N4O2S/c1-3-8-18-11-7-5-4-6-10(11)16-14(18)21-9-12(19)17-13(20)15-2/h3-7H,1,8-9H2,2H3,(H2,15,17,19,20)