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

Systemtic Name: 3-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-cyclopropyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-cyclopropyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-cyclopropyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-cyclopropyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-cyclopropyl-1H-1,2,4-triazol-5-one Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=O)N3C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C18H21N5O2S/c1-18(2,3)12-6-4-11(5-7-12)15-19-14(25-22-15)10-26-17-21-20-16(24)23(17)13-8-9-13/h4-7,13H,8-10H2,1-3H3,(H,20,24)