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

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methoxy]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-keto-nicotinamide Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S2/c1-2-26-17-21-20-16(27-17)19-14(23)13-7-4-8-22(15(13)24)25-10-11-5-3-6-12(18)9-11/h3-9H,2,10H2,1H3,(H,19,20,23)