(4R)-4-[5-(2,5-dimethylthiophen-3-yl)-1H-imidazol-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[5-(2,5-dimethylthiophen-3-yl)-1H-imidazol-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Openeye Name: (4R)-4-[5-(2,5-dimethyl-3-thienyl)-1H-imidazol-2-yl]-1-isobutyl-pyrrolidin-2-one CAS Name: (4R)-4-[5-(2,5-dimethyl-3-thiophenyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(2,5-dimethylthiophen-3-yl)-1H-imidazol-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (4R)-4-[5-(2,5-dimethyl-3-thienyl)-1H-imidazol-2-yl]-1-isobutyl-2-pyrrolidone Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CN=C(N2)C3CC(=O)N(C3)CC(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CN=C(N2)[C@@H]3CC(=O)N(C3)CC(C)C

InChI

InChI=1S/C17H23N3OS/c1-10(2)8-20-9-13(6-16(20)21)17-18-7-15(19-17)14-5-11(3)22-12(14)4/h5,7,10,13H,6,8-9H2,1-4H3,(H,18,19)/t13-/m1/s1