2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CO3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H20N4O2S/c1-13(9-10-14-6-3-2-4-7-14)19-16(23)12-25-18-20-17(21-22-18)15-8-5-11-24-15/h2-8,11,13H,9-10,12H2,1H3,(H,19,23)(H,20,21,22)