2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: 2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-2-8-16-14(21)19-13(20)10-22-15-17-9-12(18-15)11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H,17,18)(H2,16,19,20,21)