2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methylpyridin-2-yl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methyl-2-pyridyl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methylpyridin-2-yl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-methyl-2-pyridyl)butyramide Formula: C12H15N5OS2 MolecularWeight: 309.4104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=N1)C)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=N1)C)SC2=NN=C(S2)N

InChI

InChI=1S/C12H15N5OS2/c1-3-8(19-12-17-16-11(13)20-12)10(18)15-9-6-4-5-7(2)14-9/h4-6,8H,3H2,1-2H3,(H2,13,16)(H,14,15,18)