2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C14H16N6O2S2 MolecularWeight: 364.44584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NN=C(N2C)C3=CC=CS3

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NN=C(N2C)C3=CC=CS3

InChI

InChI=1S/C14H16N6O2S2/c1-8(2)12-17-18-13(22-12)15-10(21)7-24-14-19-16-11(20(14)3)9-5-4-6-23-9/h4-6,8H,7H2,1-3H3,(H,15,18,21)