N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-keto-nicotinamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S2/c1-2-24-17-20-19-16(25-17)18-14(22)13-9-6-10-21(15(13)23)11-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H,18,19,22)