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

Systemtic Name: ethyl 4-aminocarbonyl-3-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-3-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-2-carboxylate CAS Name: 4-carbamoyl-3-methyl-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-3-methyl-5-[[(E)-3-phenylprop-2-enoyl]amino]thiophene-2-carboxylate Traditional Name: 4-carbamoyl-3-methyl-5-[[(E)-3-phenylacryloyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)N)C

InChI

InChI=1S/C18H18N2O4S/c1-3-24-18(23)15-11(2)14(16(19)22)17(25-15)20-13(21)10-9-12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H2,19,22)(H,20,21)/b10-9+