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

Systemtic Name: 4-phenethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-phenethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-phenethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-phenethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-phenethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-one Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c25-18-22-23-19(24(18)12-11-14-7-3-1-4-8-14)27-13-16-20-21-17(26-16)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,22,25)