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

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

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NN=C(S2)N

InChI

InChI=1S/C10H10ClN5OS2/c1-5(18-10-16-15-9(12)19-10)8(17)14-7-3-2-6(11)4-13-7/h2-5H,1H3,(H2,12,15)(H,13,14,17)