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

Systemtic Name: N-cyclopropyl-2-[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]benzamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H21N5O2S/c1-13-5-4-6-14(11-13)19-24-25-21(29)26(19)12-18(27)23-17-8-3-2-7-16(17)20(28)22-15-9-10-15/h2-8,11,15H,9-10,12H2,1H3,(H,22,28)(H,23,27)(H,25,29)