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

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C16H16N6O2S/c1-10-18-21-16(22(10)12-7-8-12)25-9-13(23)17-15-20-19-14(24-15)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,17,20,23)