N-aminocarbonyl-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-carbamoyl-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-carbamoyl-2-[2-(propylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-carbamoyl-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-carbamoyl-2-[2-(propylthio)benzimidazol-1-yl]acetamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC(=O)N

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC(=O)N

InChI

InChI=1S/C13H16N4O2S/c1-2-7-20-13-15-9-5-3-4-6-10(9)17(13)8-11(18)16-12(14)19/h3-6H,2,7-8H2,1H3,(H3,14,16,18,19)