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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-allyl-5-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-[[2-(3-methylanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[4-allyl-5-[[2-keto-2-(m-toluidino)ethyl]thio]-1,2,4-triazol-3-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C23H24ClN5O2S MolecularWeight: 469.98696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2CC=C)CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C23H24ClN5O2S/c1-4-10-29-20(13-21(30)25-18-9-8-16(3)19(24)12-18)27-28-23(29)32-14-22(31)26-17-7-5-6-15(2)11-17/h4-9,11-12H,1,10,13-14H2,2-3H3,(H,25,30)(H,26,31)