3-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-cyano-6-methylpyridin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(3-cyano-6-methyl-2-pyridyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H13N5OS2/c1-8-3-4-10(7-14)12(15-8)20-6-5-11(19)16-13-18-17-9(2)21-13/h3-4H,5-6H2,1-2H3,(H,16,18,19)