N-(tert-butylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(tert-butylcarbamoyl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(tert-butylcarbamoyl)acetamide Formula: C12H19N5O2S2 MolecularWeight: 329.44156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2S2/c1-5-6-13-10-16-17-11(21-10)20-7-8(18)14-9(19)15-12(2,3)4/h5H,1,6-7H2,2-4H3,(H,13,16)(H2,14,15,18,19)