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

Systemtic Name: 2-[[5-(2-methylfuran-3-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-(2-methyl-3-furyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-(2-methyl-3-furanyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-(2-methylfuran-3-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-(2-methyl-3-furyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(p-tolyl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C)C3=C(OC=C3)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C)C3=C(OC=C3)C

InChI

InChI=1S/C19H22N4O2S/c1-4-10-23-18(16-9-11-25-14(16)3)21-22-19(23)26-12-17(24)20-15-7-5-13(2)6-8-15/h5-9,11H,4,10,12H2,1-3H3,(H,20,24)