4-[[4-(3-chlorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-[[4-(3-chlorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[4-(3-chlorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[4-(3-chlorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]benzamide IUPAC Name: 4-[[4-(3-chlorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[4-(3-chlorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]methyl]benzamide Formula: C20H15ClN4OS2 MolecularWeight: 426.9423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=NN=C2SCC3=CC=C(C=C3)C(=O)N)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=NN=C2SCC3=CC=C(C=C3)C(=O)N)C4=CC=CS4

InChI

InChI=1S/C20H15ClN4OS2/c21-15-3-1-4-16(11-15)25-19(17-5-2-10-27-17)23-24-20(25)28-12-13-6-8-14(9-7-13)18(22)26/h1-11H,12H2,(H2,22,26)