1-(4-methylphenyl)-2-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one

Systemtic Name: 1-(4-methylphenyl)-2-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4H-imidazol-5-one Openeye Name: 2-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]sulfanyl-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 1-(4-methylphenyl)-2-[[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl]thio]-4H-imidazol-5-one IUPAC Name: 1-(4-methylphenyl)-2-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]sulfanyl-4H-imidazol-5-one Traditional Name: 2-[[2-keto-2-[(2S)-2-methylpiperidino]ethyl]thio]-3-(p-tolyl)-2-imidazolin-4-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CSC2=NCC(=O)N2C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CSC2=NCC(=O)N2C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N3O2S/c1-13-6-8-15(9-7-13)21-16(22)11-19-18(21)24-12-17(23)20-10-4-3-5-14(20)2/h6-9,14H,3-5,10-12H2,1-2H3/t14-/m0/s1