[5-[3,5-bis(chloranyl)phenyl]sulfanyl-4-propan-2-yl-1-(pyridin-4-ylmethyl)imidazol-2-yl]methyl N-(2-chloranylethanoyl)carbamate

Systemtic Name: [5-[3,5-bis(chloranyl)phenyl]sulfanyl-4-propan-2-yl-1-(pyridin-4-ylmethyl)imidazol-2-yl]methyl N-(2-chloranylethanoyl)carbamate Openeye Name: [5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-1-(4-pyridylmethyl)imidazol-2-yl]methyl N-(2-chloroacetyl)carbamate CAS Name: N-(2-chloro-1-oxoethyl)carbamic acid [5-[(3,5-dichlorophenyl)thio]-4-propan-2-yl-1-(pyridin-4-ylmethyl)-2-imidazolyl]methyl ester IUPAC Name: [5-(3,5-dichlorophenyl)sulfanyl-4-propan-2-yl-1-(pyridin-4-ylmethyl)imidazol-2-yl]methyl N-(2-chloroacetyl)carbamate Traditional Name: N-(2-chloroacetyl)carbamic acid [5-[(3,5-dichlorophenyl)thio]-4-isopropyl-1-(4-pyridylmethyl)imidazol-2-yl]methyl ester Formula: C22H21Cl3N4O3S MolecularWeight: 527.85114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=N1)COC(=O)NC(=O)CCl)CC2=CC=NC=C2)SC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=C(N(C(=N1)COC(=O)NC(=O)CCl)CC2=CC=NC=C2)SC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl3N4O3S/c1-13(2)20-21(33-17-8-15(24)7-16(25)9-17)29(11-14-3-5-26-6-4-14)18(27-20)12-32-22(31)28-19(30)10-23/h3-9,13H,10-12H2,1-2H3,(H,28,30,31)