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

Systemtic Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione CAS Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[cyclopropyl(p-anisyl)amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C(=S)OC(=N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C(=S)OC(=N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H21N3O2S/c1-24-18-11-7-15(8-12-18)13-22(17-9-10-17)14-23-20(26)25-19(21-23)16-5-3-2-4-6-16/h2-8,11-12,17H,9-10,13-14H2,1H3