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

Systemtic Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-(2-thienyl)methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O3S/c1-23-13-6-2-5-12(11-13)16-19-17(24-20-16)14-7-3-9-21(14)18(22)15-8-4-10-25-15/h2,4-6,8,10-11,14H,3,7,9H2,1H3