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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(isopropylcarbamoyl)acetamide Formula: C8H13N5O2S2 MolecularWeight: 275.35112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CSC1=NN=C(S1)N

Isomeric SMILES

CC(C)NC(=O)NC(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C8H13N5O2S2/c1-4(2)10-7(15)11-5(14)3-16-8-13-12-6(9)17-8/h4H,3H2,1-2H3,(H2,9,12)(H2,10,11,14,15)