2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C14H18N4O2S/c1-3-8-15-13(20)17-12(19)9-21-14-16-10-6-4-5-7-11(10)18(14)2/h4-7H,3,8-9H2,1-2H3,(H2,15,17,19,20)