2-methoxyethyl 5-aminocarbonyl-2-[2-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]anilino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]anilino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]anilino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC

InChI

InChI=1S/C23H27N3O7S/c1-4-32-18(28)10-7-15-5-8-16(9-6-15)25-13-17(27)26-22-19(23(30)33-12-11-31-3)14(2)20(34-22)21(24)29/h5-10,25H,4,11-13H2,1-3H3,(H2,24,29)(H,26,27)/b10-7+