N-(ethylcarbamoyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-phenyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-phenyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N5O2S/c1-3-21-19(27)23-18(26)16(14-7-5-4-6-8-14)28-20-22-17(24-25-20)15-11-9-13(2)10-12-15/h4-12,16H,3H2,1-2H3,(H,22,24,25)(H2,21,23,26,27)