2-(2,2-dimethylpropanoylcarbamothioylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-(2,2-dimethylpropanoylcarbamothioylamino)-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-(pivaloylthiocarbamoylamino)thiophene-3-carboxamide Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C14H21N3O2S2/c1-6-8-7(2)21-11(9(8)10(15)18)16-13(20)17-12(19)14(3,4)5/h6H2,1-5H3,(H2,15,18)(H2,16,17,19,20)