3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione CAS Name: 3-[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=S)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5OS/c1-23(13-16-12-21-24(14-16)18-10-6-3-7-11-18)15-25-20(27)26-19(22-25)17-8-4-2-5-9-17/h2-12,14H,13,15H2,1H3