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

Systemtic Name: N-(cyclohexen-1-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-propyl-acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CSC2=NN=CN2C3=CC=CC=C3OC

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CSC2=NN=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H26N4O2S/c1-3-13-23(16-9-5-4-6-10-16)19(25)14-27-20-22-21-15-24(20)17-11-7-8-12-18(17)26-2/h7-9,11-12,15H,3-6,10,13-14H2,1-2H3