2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(1-ethyl-4-piperidyl)acetamide Formula: C19H25ClN4OS MolecularWeight: 392.946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H25ClN4OS/c1-3-23-10-7-15(8-11-23)22-18(25)13-26-19-21-9-12-24(19)17-6-4-5-16(20)14(17)2/h4-6,9,12,15H,3,7-8,10-11,13H2,1-2H3,(H,22,25)