N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-[(4-methoxyphenyl)thio]-6-(1H-1,2,4-triazol-5-ylthio)-2-pyridinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-[(4-methoxyphenyl)thio]-6-(1H-1,2,4-triazol-5-ylthio)picolinamide Formula: C20H16N6O3S3 MolecularWeight: 484.57444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)SC3=NC=NN3)SC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N6O3S3/c1-11(27)14-9-30-20(23-14)25-18(28)17-15(31-13-5-3-12(29-2)4-6-13)7-8-16(24-17)32-19-21-10-22-26-19/h3-10H,1-2H3,(H,21,22,26)(H,23,25,28)