N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridine-3-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-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=CN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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