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

Systemtic Name: N-[1-[5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[1-[5-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[5-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]-3-methylbenzamide IUPAC Name: N-[1-[5-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-3-methylbenzamide Traditional Name: N-[1-[5-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NN=C(N2C)SCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NN=C(N2C)SCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H24ClN5O3S/c1-13-6-5-7-15(10-13)21(30)24-14(2)20-26-27-22(28(20)3)32-12-19(29)25-17-11-16(23)8-9-18(17)31-4/h5-11,14H,12H2,1-4H3,(H,24,30)(H,25,29)