N-(cyclohexen-1-yl)-2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[[4-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-propyl-acetamide Formula: C21H28N4OS MolecularWeight: 384.53822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H28N4OS/c1-4-14-25(18-8-6-5-7-9-18)19(26)15-27-21-23-22-20(24(21)3)17-12-10-16(2)11-13-17/h8,10-13H,4-7,9,14-15H2,1-3H3