2-(2-cyanoethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-cyanoethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2-cyanoacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[(2-cyano-1-oxoethyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-cyanoacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2-cyanoacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CC#N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CC#N)C

InChI

InChI=1S/C11H13N3O2S/c1-3-7-6(2)17-11(9(7)10(13)16)14-8(15)4-5-12/h3-4H2,1-2H3,(H2,13,16)(H,14,15)