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

Systemtic Name: methyl 5-(diethylcarbamoyl)-2-[[5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[5-[(4-allyl-2-methoxy-phenoxy)methyl]furan-2-carbonyl]amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-2-[[[5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(diethylcarbamoyl)-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-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C28H32N2O7S MolecularWeight: 540.62788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)CC=C)OC)C(=O)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)CC=C)OC)C(=O)OC)C

InChI

InChI=1S/C28H32N2O7S/c1-7-10-18-11-13-20(22(15-18)34-5)36-16-19-12-14-21(37-19)25(31)29-26-23(28(33)35-6)17(4)24(38-26)27(32)30(8-2)9-3/h7,11-15H,1,8-10,16H2,2-6H3,(H,29,31)