2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-1-[2-(3-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-[2-(3-thiophenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-1-[2-(3-thienyl)pyrrolidino]ethanone Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C18H18N2O2S2/c1-12-14(19-18(22-12)16-5-3-8-24-16)10-17(21)20-7-2-4-15(20)13-6-9-23-11-13/h3,5-6,8-9,11,15H,2,4,7,10H2,1H3