5-(4-chlorophenyl)-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(4-chlorophenyl)-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(4-chlorophenyl)-3-[[2-(3-pyridyl)pyrrolidin-1-yl]methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(4-chlorophenyl)-3-[[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(4-chlorophenyl)-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(4-chlorophenyl)-3-[[2-(3-pyridyl)pyrrolidino]methyl]-1,3,4-oxadiazole-2-thione Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C18H17ClN4OS/c19-15-7-5-13(6-8-15)17-21-23(18(25)24-17)12-22-10-2-4-16(22)14-3-1-9-20-11-14/h1,3,5-9,11,16H,2,4,10,12H2