N-(3-acetamidophenyl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-3-8-20-9-7-17-16(20)23-11-15(22)19-14-6-4-5-13(10-14)18-12(2)21/h4-7,9-10H,3,8,11H2,1-2H3,(H,18,21)(H,19,22)