N-[4-(benzamidocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(benzamidocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(benzamidocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[4-[(benzoylhydrazo)-oxomethyl]phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(benzamidocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[4-(benzamidocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H18N6O3S MolecularWeight: 410.44962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N6O3S/c1-25-12-20-24-19(25)29-11-16(26)21-15-9-7-14(8-10-15)18(28)23-22-17(27)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,21,26)(H,22,27)(H,23,28)