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

Systemtic Name: (4R)-4-[5-methyl-4-(5-methylthiophen-2-yl)-1H-imidazol-3-ium-2-yl]-1-propan-2-yl-pyrrolidin-2-one Openeye Name: (4R)-1-isopropyl-4-[5-methyl-4-(5-methyl-2-thienyl)-1H-imidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[5-methyl-4-(5-methyl-2-thiophenyl)-1H-imidazol-3-ium-2-yl]-1-propan-2-yl-2-pyrrolidinone IUPAC Name: (4R)-4-[5-methyl-4-(5-methylthiophen-2-yl)-1H-imidazol-3-ium-2-yl]-1-propan-2-ylpyrrolidin-2-one Traditional Name: (4R)-1-isopropyl-4-[5-methyl-4-(5-methyl-2-thienyl)-1H-imidazol-3-ium-2-yl]-2-pyrrolidone Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-9(2)19-8-12(7-14(19)20)16-17-11(4)15(18-16)13-6-5-10(3)21-13/h5-6,9,12H,7-8H2,1-4H3,(H,17,18)/p+1/t12-/m1/s1