O4-ethyl O2-prop-2-enyl 3-methyl-5-(2-phenylazanylethanoylamino)thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-prop-2-enyl 3-methyl-5-(2-phenylazanylethanoylamino)thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-ethyl 5-[(2-anilinoacetyl)amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[(2-anilino-1-oxoethyl)amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-prop-2-enyl ester IUPAC Name: 4-O-ethyl 2-O-prop-2-enyl 5-[(2-anilinoacetyl)amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[(2-anilinoacetyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-allyl ester O4-ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5S/c1-4-11-27-20(25)17-13(3)16(19(24)26-5-2)18(28-17)22-15(23)12-21-14-9-7-6-8-10-14/h4,6-10,21H,1,5,11-12H2,2-3H3,(H,22,23)