2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C9H13N5O2S2 MolecularWeight: 287.36182

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NN=C(S1)NC2CC2

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C9H13N5O2S2/c1-10-7(16)12-6(15)4-17-9-14-13-8(18-9)11-5-2-3-5/h5H,2-4H2,1H3,(H,11,13)(H2,10,12,15,16)