N-(4-methyl-1,3-thiazol-2-yl)-3,6-bis(pyridin-2-ylsulfanyl)pyridine-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3,6-bis(pyridin-2-ylsulfanyl)pyridine-2-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-3,6-bis(2-pyridylsulfanyl)pyridine-2-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-3,6-bis(2-pyridinylthio)-2-pyridinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3,6-bis(pyridin-2-ylsulfanyl)pyridine-2-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-3,6-bis(2-pyridylthio)picolinamide Formula: C20H15N5OS3 MolecularWeight: 437.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=CC=CC=N3)SC4=CC=CC=N4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=CC=CC=N3)SC4=CC=CC=N4

InChI

InChI=1S/C20H15N5OS3/c1-13-12-27-20(23-13)25-19(26)18-14(28-15-6-2-4-10-21-15)8-9-17(24-18)29-16-7-3-5-11-22-16/h2-12H,1H3,(H,23,25,26)