N-(2-ethylphenyl)-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-ethylphenyl)-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-ethylphenyl)acetamide CAS Name: N-(2-ethylphenyl)-2-[5-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[5-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[4-allyl-5-[[2-keto-2-(o-anisidino)ethyl]thio]-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC=C)SCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N5O3S/c1-4-14-29-21(15-22(30)25-18-11-7-6-10-17(18)5-2)27-28-24(29)33-16-23(31)26-19-12-8-9-13-20(19)32-3/h4,6-13H,1,5,14-16H2,2-3H3,(H,25,30)(H,26,31)