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

Systemtic Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C18H17N3O2S/c1-12-19-17(23-20-12)13-4-6-14(7-5-13)18(22)21-9-2-3-16(21)15-8-10-24-11-15/h4-8,10-11,16H,2-3,9H2,1H3