1-[(3-chlorophenyl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-keto-nicotinamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2S2/c1-2-25-17-21-20-16(26-17)19-15(24)12-6-7-14(23)22(10-12)9-11-4-3-5-13(18)8-11/h3-8,10H,2,9H2,1H3,(H,19,20,24)