N-[[4-(2-chlorophenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-(2-chlorophenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[4-(2-chlorophenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-(2-chlorophenyl)-5-(propylthio)-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-(2-chlorophenyl)-5-propylsulfanyl-1,2,4-triazol-3-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[4-(2-chlorophenyl)-5-(propylthio)-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:

CCCSC1=NN=C(N1C2=CC=CC=C2Cl)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCSC1=NN=C(N1C2=CC=CC=C2Cl)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN4O2S/c1-3-12-28-20-24-23-18(25(20)17-7-5-4-6-16(17)21)13-22-19(26)14-8-10-15(27-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,26)