ethyl 4-aminocarbonyl-5-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(2,2-dichloro-1-methylcyclopropyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[(2,2-dichloro-1-methylcyclopropanecarbonyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[(2,2-dichloro-1-methyl-cyclopropanecarbonyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C14H16Cl2N2O4S MolecularWeight: 379.25884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2(CC2(Cl)Cl)C)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2(CC2(Cl)Cl)C)C(=O)N)C

InChI

InChI=1S/C14H16Cl2N2O4S/c1-4-22-11(20)8-6(2)7(9(17)19)10(23-8)18-12(21)13(3)5-14(13,15)16/h4-5H2,1-3H3,(H2,17,19)(H,18,21)