N-(3-chloranyl-4-methyl-phenyl)-2-[5-[2-[(3-chloranyl-4-methyl-phenyl)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-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-allyl-5-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[5-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[5-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-allyl-5-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C23H23Cl2N5O2S MolecularWeight: 504.43202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NN=C(N2CC=C)SCC(=O)NC3=CC(=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NN=C(N2CC=C)SCC(=O)NC3=CC(=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C23H23Cl2N5O2S/c1-4-9-30-20(12-21(31)26-16-7-5-14(2)18(24)10-16)28-29-23(30)33-13-22(32)27-17-8-6-15(3)19(25)11-17/h4-8,10-11H,1,9,12-13H2,2-3H3,(H,26,31)(H,27,32)