4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thienyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)butan-1-one Traditional Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thienyl)pyrrolidino]butan-1-one Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=NC(=NO2)C3=CC=CS3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=NC(=NO2)C3=CC=CS3)C4=CSC=C4

InChI

InChI=1S/C18H19N3O2S2/c22-17(21-9-2-4-14(21)13-8-11-24-12-13)7-1-6-16-19-18(20-23-16)15-5-3-10-25-15/h3,5,8,10-12,14H,1-2,4,6-7,9H2