[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-13-20-18(21-25-13)12-24-15-8-6-14(7-9-15)19(23)22-10-2-4-16(22)17-5-3-11-26-17/h3,5-9,11,16H,2,4,10,12H2,1H3