(4R)-1-cyclopentyl-4-[5-(4-methylthiophen-2-yl)-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-cyclopentyl-4-[5-(4-methylthiophen-2-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclopentyl-4-[5-(4-methyl-2-thienyl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclopentyl-4-[5-(4-methyl-2-thiophenyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclopentyl-4-[5-(4-methylthiophen-2-yl)-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclopentyl-4-[5-(4-methyl-2-thienyl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=CN=C(N2)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CSC(=C1)C2=CN=C(N2)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C17H21N3OS/c1-11-6-15(22-10-11)14-8-18-17(19-14)12-7-16(21)20(9-12)13-4-2-3-5-13/h6,8,10,12-13H,2-5,7,9H2,1H3,(H,18,19)/t12-/m1/s1