N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]nicotinamide Formula: C11H11N5OS2 MolecularWeight: 293.36794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C11H11N5OS2/c1-2-8-15-16-11(19-8)14-10(18)13-9(17)7-4-3-5-12-6-7/h3-6H,2H2,1H3,(H2,13,14,16,17,18)