2-[[4-(3-methoxypropyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(3-methoxypropyl)-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(3-methoxypropyl)-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2CCCOC)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2CCCOC)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S/c1-14-16(9-12-26-14)18-21-22-19(23(18)10-6-11-25-2)27-13-17(24)20-15-7-4-3-5-8-15/h3-5,7-9,12H,6,10-11,13H2,1-2H3,(H,20,24)