(4R)-1-(2-methylpropyl)-4-(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(2-methylpropyl)-4-(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-isobutyl-4-[5-methyl-4-(2-thienyl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(2-methylpropyl)-4-(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)-2-pyrrolidinone IUPAC Name: (4R)-1-(2-methylpropyl)-4-(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-isobutyl-4-[5-methyl-4-(2-thienyl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)CC(C)C)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CC(=O)N(C2)CC(C)C)C3=CC=CS3

InChI

InChI=1S/C16H21N3OS/c1-10(2)8-19-9-12(7-14(19)20)16-17-11(3)15(18-16)13-5-4-6-21-13/h4-6,10,12H,7-9H2,1-3H3,(H,17,18)/t12-/m1/s1