1-(4-chlorophenyl)-5-methyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]-1,2,4-triazole-3-carboxamide Formula: C21H19ClN4OS2 MolecularWeight: 442.98476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H19ClN4OS2/c1-15-23-20(24-26(15)17-8-6-16(22)7-9-17)21(27)25(14-19-5-3-13-29-19)11-10-18-4-2-12-28-18/h2-9,12-13H,10-11,14H2,1H3