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

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-keto-4-(3-methoxypropyl)-1H-1,2,4-triazol-3-yl]thio]-N-(p-tolyl)acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)N2CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)N2CCCOC

InChI

InChI=1S/C15H20N4O3S/c1-11-4-6-12(7-5-11)16-13(20)10-23-15-18-17-14(21)19(15)8-3-9-22-2/h4-7H,3,8-10H2,1-2H3,(H,16,20)(H,17,21)