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

Systemtic Name: 2-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[5-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[5-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[5-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[5-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide Formula: C20H19Cl2N5O2S MolecularWeight: 464.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2C)CC(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2C)CC(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H19Cl2N5O2S/c1-12-7-8-13(9-15(12)22)23-19(29)11-30-20-26-25-17(27(20)2)10-18(28)24-16-6-4-3-5-14(16)21/h3-9H,10-11H2,1-2H3,(H,23,29)(H,24,28)