(4R)-1-cyclopentyl-4-[5-methyl-4-(5-methylthiophen-2-yl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-cyclopentyl-4-[5-methyl-4-(5-methylthiophen-2-yl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclopentyl-4-[5-methyl-4-(5-methyl-2-thienyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclopentyl-4-[5-methyl-4-(5-methyl-2-thiophenyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclopentyl-4-[5-methyl-4-(5-methylthiophen-2-yl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclopentyl-4-[5-methyl-4-(5-methyl-2-thienyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(NC(=[NH+]2)C3CC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CC1=CC=C(S1)C2=C(NC(=[NH+]2)[C@@H]3CC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C18H23N3OS/c1-11-7-8-15(23-11)17-12(2)19-18(20-17)13-9-16(22)21(10-13)14-5-3-4-6-14/h7-8,13-14H,3-6,9-10H2,1-2H3,(H,19,20)/p+1/t13-/m1/s1