1-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[2-(p-tolyl)pyrrolidin-1-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[2-(4-methylphenyl)-1-pyrrolidinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[2-(4-methylphenyl)pyrrolidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[2-(p-tolyl)pyrrolidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

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