3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[5-(4-isobutylphenyl)oxazol-2-yl]-1-[2-(2-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[5-[4-(2-methylpropyl)phenyl]-2-oxazolyl]-1-(2-thiophen-2-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[5-[4-(2-methylpropyl)phenyl]-1,3-oxazol-2-yl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[5-(4-isobutylphenyl)oxazol-2-yl]-1-[2-(2-thienyl)pyrrolidino]propan-1-one Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C24H28N2O2S/c1-17(2)15-18-7-9-19(10-8-18)21-16-25-23(28-21)11-12-24(27)26-13-3-5-20(26)22-6-4-14-29-22/h4,6-10,14,16-17,20H,3,5,11-13,15H2,1-2H3