4-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-[5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-[5-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]benzamide CAS Name: 4-[5-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-[5-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-[5-[[2-keto-2-(p-anisidino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3S/c1-24-18(13-5-3-12(4-6-13)17(20)26)22-23-19(24)28-11-16(25)21-14-7-9-15(27-2)10-8-14/h3-10H,11H2,1-2H3,(H2,20,26)(H,21,25)