N-cyclopropyl-3-[3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanoylamino]benzamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H23N5O2S/c1-14-5-7-15(8-6-14)20-25-26-22(30)27(20)12-11-19(28)23-18-4-2-3-16(13-18)21(29)24-17-9-10-17/h2-8,13,17H,9-12H2,1H3,(H,23,28)(H,24,29)(H,26,30)