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

Systemtic Name: 2-(2-chloranylethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C10H13ClN2O2S MolecularWeight: 260.74042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2S/c1-3-6-5(2)16-10(8(6)9(12)15)13-7(14)4-11/h3-4H2,1-2H3,(H2,12,15)(H,13,14)