2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-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=C(N1)C=C(C=C2)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)C

InChI

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