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

Systemtic Name: 3-[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[5-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(p-tolyl)propanamide CAS Name: 3-[5-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[5-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[5-[[2-keto-2-(m-anisidino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(p-tolyl)propionamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NN=C(N2C)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NN=C(N2C)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N5O3S/c1-15-7-9-16(10-8-15)23-20(28)12-11-19-25-26-22(27(19)2)31-14-21(29)24-17-5-4-6-18(13-17)30-3/h4-10,13H,11-12,14H2,1-3H3,(H,23,28)(H,24,29)