1-[(2,5-dimethylphenyl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,5-dimethylphenyl)methyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-keto-nicotinamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C19H20N4O2S2/c1-4-26-19-22-21-18(27-19)20-16(24)15-6-5-9-23(17(15)25)11-14-10-12(2)7-8-13(14)3/h5-10H,4,11H2,1-3H3,(H,20,21,24)