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

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-[2-(3-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=CSC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C19H19N3O3S/c1-13-20-18(21-25-13)11-24-16-6-4-14(5-7-16)19(23)22-9-2-3-17(22)15-8-10-26-12-15/h4-8,10,12,17H,2-3,9,11H2,1H3