ethyl 5-aminocarbonyl-2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[(E)-3-(3,4-dichlorophenyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H16Cl2N2O4S MolecularWeight: 427.30164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4S/c1-3-26-18(25)14-9(2)15(16(21)24)27-17(14)22-13(23)7-5-10-4-6-11(19)12(20)8-10/h4-8H,3H2,1-2H3,(H2,21,24)(H,22,23)/b7-5+