ethyl 5-aminocarbonyl-2-[[5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[[5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-[(4-allyl-2-methoxy-phenoxy)methyl]furan-2-carbonyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[5-[(4-allyl-2-methoxy-phenoxy)methyl]-2-furoyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H26N2O7S/c1-5-7-15-8-10-17(19(12-15)31-4)33-13-16-9-11-18(34-16)23(29)27-24-20(25(30)32-6-2)14(3)21(35-24)22(26)28/h5,8-12H,1,6-7,13H2,2-4H3,(H2,26,28)(H,27,29)