2-phenyl-N-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]ethanamide Openeye Name: N-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[1-oxo-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetamide Traditional Name: N-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-2-phenyl-acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S/c1-2-13-25-20(17-11-7-4-8-12-17)23-24-21(25)28-15-19(27)22-18(26)14-16-9-5-3-6-10-16/h2-12H,1,13-15H2,(H,22,26,27)