5-cyano-6-methylsulfanyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate

Systemtic Name: 5-cyano-6-methylsulfanyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate Openeye Name: 5-cyano-6-methylsulfanyl-3-[(4-tetralin-6-ylthiazol-2-yl)carbamoyl]pyridin-2-olate CAS Name: 5-cyano-6-(methylthio)-3-[oxo-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]amino]methyl]-2-pyridinolate IUPAC Name: 5-cyano-6-methylsulfanyl-3-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-olate Traditional Name: 5-cyano-6-(methylthio)-3-[(4-tetralin-6-ylthiazol-2-yl)carbamoyl]pyridin-2-olate Formula: C21H17N4O2S2- MolecularWeight: 421.51528

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C(C=C1C#N)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[O-]

Isomeric SMILES

CSC1=NC(=C(C=C1C#N)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)[O-]

InChI

InChI=1S/C21H18N4O2S2/c1-28-20-15(10-22)9-16(18(26)24-20)19(27)25-21-23-17(11-29-21)14-7-6-12-4-2-3-5-13(12)8-14/h6-9,11H,2-5H2,1H3,(H,24,26)(H,23,25,27)/p-1