(3R)-1-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetyl]nipecotamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C18H22N4O3S/c1-12-4-6-14(7-5-12)22-15(23)9-20-18(22)26-11-16(24)21-8-2-3-13(10-21)17(19)25/h4-7,13H,2-3,8-11H2,1H3,(H2,19,25)/t13-/m1/s1