3-(4-fluorophenyl)sulfanyl-6-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-6-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-6-(1-methylimidazol-2-yl)sulfanyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 3-[(4-fluorophenyl)thio]-6-[(1-methyl-2-imidazolyl)thio]-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-6-(1-methylimidazol-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(4-fluorophenyl)thio]-6-[(1-methylimidazol-2-yl)thio]-N-(4-methylthiazol-2-yl)picolinamide Formula: C20H16FN5OS3 MolecularWeight: 457.567343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=CN3C)SC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=CN3C)SC4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5OS3/c1-12-11-28-19(23-12)25-18(27)17-15(29-14-5-3-13(21)4-6-14)7-8-16(24-17)30-20-22-9-10-26(20)2/h3-11H,1-2H3,(H,23,25,27)