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

Systemtic Name: [2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-(2-thienyl)methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S/c1-12-6-8-13(9-7-12)16-19-17(23-20-16)14-4-2-10-21(14)18(22)15-5-3-11-24-15/h3,5-9,11,14H,2,4,10H2,1H3