2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2,6-dichlorobenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2,6-dichlorophenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2,6-dichlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2,6-dichlorobenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C15H14Cl2N2O2S/c1-3-8-7(2)22-15(11(8)13(18)20)19-14(21)12-9(16)5-4-6-10(12)17/h4-6H,3H2,1-2H3,(H2,18,20)(H,19,21)