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

Systemtic Name: 2-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1-(2-chlorophenyl)-4H-imidazol-5-one Openeye Name: 2-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1-(2-chlorophenyl)-4H-imidazol-5-one CAS Name: 2-[[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]thio]-1-(2-chlorophenyl)-4H-imidazol-5-one IUPAC Name: 2-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]sulfanyl-1-(2-chlorophenyl)-4H-imidazol-5-one Traditional Name: 2-[[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]thio]-3-(2-chlorophenyl)-2-imidazolin-4-one Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)SC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)SC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-13(17(24)21-10-6-2-3-7-11-21)25-18-20-12-16(23)22(18)15-9-5-4-8-14(15)19/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3/t13-/m1/s1