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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-tert-amyl-propionamide Formula: C10H18N4OS2 MolecularWeight: 274.40612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)SC1=NN=C(S1)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)SC1=NN=C(S1)N

InChI

InChI=1S/C10H18N4OS2/c1-5-10(3,4)12-7(15)6(2)16-9-14-13-8(11)17-9/h6H,5H2,1-4H3,(H2,11,13)(H,12,15)