N-[[4-(3-chloranyl-2-methyl-phenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-(3-chloranyl-2-methyl-phenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[4-(3-chloro-2-methyl-phenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-(3-chloro-2-methylphenyl)-5-(ethylthio)-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-(3-chloro-2-methylphenyl)-5-ethylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[4-(3-chloro-2-methyl-phenyl)-5-(ethylthio)-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C2=C(C(=CC=C2)Cl)C)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCSC1=NN=C(N1C2=C(C(=CC=C2)Cl)C)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN4O2S/c1-4-28-20-24-23-18(25(20)17-7-5-6-16(21)13(17)2)12-22-19(26)14-8-10-15(27-3)11-9-14/h5-11H,4,12H2,1-3H3,(H,22,26)