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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C8H11N5O2S2 MolecularWeight: 273.33524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C8H11N5O2S2/c9-6-12-13-8(17-6)16-3-5(14)11-7(15)10-4-1-2-4/h4H,1-3H2,(H2,9,12)(H2,10,11,14,15)