ethyl 2-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3-allyl-4,5-dimethoxy-benzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethoxy-5-prop-2-enylbenzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[(3-allyl-4,5-dimethoxy-benzoyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-7-9-13-10-14(11-15(28-5)17(13)29-6)19(25)24-21-16(22(27)30-8-2)12(3)18(31-21)20(26)23-4/h7,10-11H,1,8-9H2,2-6H3,(H,23,26)(H,24,25)