5-[5-(4-chlorophenyl)sulfanyl-1-methyl-2-pyridin-2-yl-imidazol-4-yl]pyridine-2-carbonitrile

Systemtic Name: 5-[5-(4-chlorophenyl)sulfanyl-1-methyl-2-pyridin-2-yl-imidazol-4-yl]pyridine-2-carbonitrile Openeye Name: 5-[5-(4-chlorophenyl)sulfanyl-1-methyl-2-(2-pyridyl)imidazol-4-yl]pyridine-2-carbonitrile CAS Name: 5-[5-[(4-chlorophenyl)thio]-1-methyl-2-(2-pyridinyl)-4-imidazolyl]-2-pyridinecarbonitrile IUPAC Name: 5-[5-(4-chlorophenyl)sulfanyl-1-methyl-2-pyridin-2-ylimidazol-4-yl]pyridine-2-carbonitrile Traditional Name: 5-[5-[(4-chlorophenyl)thio]-1-methyl-2-(2-pyridyl)imidazol-4-yl]picolinonitrile Formula: C21H14ClN5S MolecularWeight: 403.88736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN5S/c1-27-20(18-4-2-3-11-24-18)26-19(14-5-8-16(12-23)25-13-14)21(27)28-17-9-6-15(22)7-10-17/h2-11,13H,1H3