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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-methyl-2-pyridyl)propionamide Formula: C11H13N5OS2 MolecularWeight: 295.38382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C11H13N5OS2/c1-7-2-3-8(13-6-7)14-9(17)4-5-18-11-16-15-10(12)19-11/h2-3,6H,4-5H2,1H3,(H2,12,15)(H,13,14,17)