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

Systemtic Name: N-(4-chlorophenyl)-2-[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-allyl-5-[2-(2,3-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[5-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[4-allyl-5-[[2-(2,3-dimethylanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]-N-(4-chlorophenyl)acetamide Formula: C23H24ClN5O2S MolecularWeight: 469.98696

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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=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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