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

Systemtic Name: (4-propylphenyl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-propylphenyl)-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (4-propylphenyl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-propylphenyl)-[2-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-propylphenyl)-[2-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c1-2-5-14-8-10-15(11-9-14)20(24)23-12-3-6-16(23)18-21-22-19(25-18)17-7-4-13-26-17/h4,7-11,13,16H,2-3,5-6,12H2,1H3