N-(2-methoxyphenyl)-2-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-allyl-5-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-allyl-5-[[2-keto-2-(o-anisidino)ethyl]thio]-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N5O4S/c1-4-13-28-20(14-21(29)24-16-9-5-7-11-18(16)31-2)26-27-23(28)33-15-22(30)25-17-10-6-8-12-19(17)32-3/h4-12H,1,13-15H2,2-3H3,(H,24,29)(H,25,30)