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

Systemtic Name: N-cyclopropyl-4-[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[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=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

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