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

Systemtic Name: N-(cyclopropylmethyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(cyclopropylmethyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-N-propyl-2-[[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NNC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H24N4OS/c1-3-10-22(11-14-6-7-14)16(23)12-24-18-19-17(20-21-18)15-8-4-13(2)5-9-15/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3,(H,19,20,21)