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

Systemtic Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[cyclopropyl(p-anisyl)amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C(=S)OC(=N2)C3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C(=S)OC(=N2)C3=CC=CS3)C4CC4

InChI

InChI=1S/C18H19N3O2S2/c1-22-15-8-4-13(5-9-15)11-20(14-6-7-14)12-21-18(24)23-17(19-21)16-3-2-10-25-16/h2-5,8-10,14H,6-7,11-12H2,1H3