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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyridyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pyridin-2-ylpropanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridyl)propionamide Formula: C10H11N5OS2 MolecularWeight: 281.35724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C10H11N5OS2/c11-9-14-15-10(18-9)17-6-4-8(16)13-7-3-1-2-5-12-7/h1-3,5H,4,6H2,(H2,11,14)(H,12,13,16)