N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C14H13N5OS2/c1-9-11(22-14(21)17-9)6-13(20)18-10-2-3-12(16-7-10)19-5-4-15-8-19/h2-5,7-8H,6H2,1H3,(H,17,21)(H,18,20)