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N-azanyl-N-[4-[5-(4-chlorophenyl)sulfanyl-1-methyl-2-pyridin-2-yl-imidazol-4-yl]phenyl]carbonyl-methanamide

N-azanyl-N-[4-[5-(4-chlorophenyl)sulfanyl-1-methyl-2-pyridin-2-yl-imidazol-4-yl]phenyl]carbonyl-methanamide

Systemtic Name:N-azanyl-N-[4-[5-(4-chlorophenyl)sulfanyl-1-methyl-2-pyridin-2-yl-imidazol-4-yl]phenyl]carbonyl-methanamide
Openeye Name:N-amino-N-[4-[5-(4-chlorophenyl)sulfanyl-1-methyl-2-(2-pyridyl)imidazol-4-yl]benzoyl]formamide
CAS Name:N-amino-N-[[4-[5-[(4-chlorophenyl)thio]-1-methyl-2-(2-pyridinyl)-4-imidazolyl]phenyl]-oxomethyl]formamide
IUPAC Name:N-amino-N-[4-[5-(4-chlorophenyl)sulfanyl-1-methyl-2-pyridin-2-ylimidazol-4-yl]benzoyl]formamide
Traditional Name:N-amino-N-[4-[5-[(4-chlorophenyl)thio]-1-methyl-2-(2-pyridyl)imidazol-4-yl]benzoyl]formamide
Formula: C23H18ClN5O2S
MolecularWeight: 463.93932
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1C2=CC=CC=N2)C3=CC=C(C=C3)C(=O)N(C=O)N)SC4=CC=C(C=C4)Cl


Isomeric SMILES

CN1C(=C(N=C1C2=CC=CC=N2)C3=CC=C(C=C3)C(=O)N(C=O)N)SC4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H18ClN5O2S/c1-28-21(19-4-2-3-13-26-19)27-20(23(28)32-18-11-9-17(24)10-12-18)15-5-7-16(8-6-15)22(31)29(25)14-30/h2-14H,25H2,1H3


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