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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CSC2=NN=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CSC2=NN=CN2C3=CC(=CC=C3)OC

InChI

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