4-cyclopropyl-3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-cyclopropyl-3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]-1H-1,2,4-triazol-5-one Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CSC3=NNC(=O)N3C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CSC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C15H15N5O2S/c1-9-3-2-4-10(7-9)13-17-16-12(22-13)8-23-15-19-18-14(21)20(15)11-5-6-11/h2-4,7,11H,5-6,8H2,1H3,(H,18,21)