2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 2-[[2-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]oxyacetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[1-oxo-2-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(4-allyloxyphenyl)acryloyl]oxyacetyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C24H26N2O8S MolecularWeight: 502.53684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C=CC2=CC=C(C=C2)OCC=C)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)OCC=C)C(=O)N

InChI

InChI=1S/C24H26N2O8S/c1-4-11-32-17-8-5-16(6-9-17)7-10-19(28)34-14-18(27)26-23-20(24(30)33-13-12-31-3)15(2)21(35-23)22(25)29/h4-10H,1,11-14H2,2-3H3,(H2,25,29)(H,26,27)/b10-7+