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

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-2-13-22-20(27)24-19(26)15-28-21-23-17-10-6-7-11-18(17)25(21)14-12-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H2,22,24,26,27)