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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-thiazol-2-yl-propionamide Formula: C8H9N5OS3 MolecularWeight: 287.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CCSC2=NN=C(S2)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)CCSC2=NN=C(S2)N

InChI

InChI=1S/C8H9N5OS3/c9-6-12-13-8(17-6)16-3-1-5(14)11-7-10-2-4-15-7/h2,4H,1,3H2,(H2,9,12)(H,10,11,14)