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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C10H10ClN5OS2 MolecularWeight: 315.8023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C10H10ClN5OS2/c11-6-1-2-7(13-5-6)14-8(17)3-4-18-10-16-15-9(12)19-10/h1-2,5H,3-4H2,(H2,12,15)(H,13,14,17)