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

Systemtic Name: 2-[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-allyl-5-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-allyl-5-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)CC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H27N5O3S/c1-5-13-29-21(14-22(30)26-19-10-6-7-12-20(19)32-4)27-28-24(29)33-15-23(31)25-18-11-8-9-16(2)17(18)3/h5-12H,1,13-15H2,2-4H3,(H,25,31)(H,26,30)