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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(tert-butylcarbamoyl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(tert-butylcarbamoyl)propionamide Formula: C10H17N5O2S2 MolecularWeight: 303.40428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2S2/c1-5(18-9-15-14-7(11)19-9)6(16)12-8(17)13-10(2,3)4/h5H,1-4H3,(H2,11,14)(H2,12,13,16,17)