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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C9H15N5O2S2 MolecularWeight: 289.3777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O2S2/c1-5(2)3-11-8(16)12-6(15)4-17-9-14-13-7(10)18-9/h5H,3-4H2,1-2H3,(H2,10,13)(H2,11,12,15,16)