2-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-(4-methylphenyl)-4H-imidazol-5-one

Systemtic Name: 2-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-(4-methylphenyl)-4H-imidazol-5-one Openeye Name: 2-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 2-[[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]thio]-1-(4-methylphenyl)-4H-imidazol-5-one IUPAC Name: 2-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]sulfanyl-1-(4-methylphenyl)-4H-imidazol-5-one Traditional Name: 2-[[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]thio]-3-(p-tolyl)-2-imidazolin-4-one Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-14-7-9-16(10-8-14)22-17(23)13-20-19(22)25-15(2)18(24)21-11-5-3-4-6-12-21/h7-10,15H,3-6,11-13H2,1-2H3/t15-/m1/s1