(3-chlorophenyl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3-chlorophenyl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Cl)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Cl)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H14ClN3O2S/c18-12-5-1-4-11(10-12)17(22)21-8-2-6-13(21)15-19-20-16(23-15)14-7-3-9-24-14/h1,3-5,7,9-10,13H,2,6,8H2