propyl 5-(dimethylcarbamoyl)-2-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: propyl 5-(dimethylcarbamoyl)-2-[[5-[(4-ethanoylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 2-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[[5-[(4-acetylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 2-[[5-[(4-acetylphenoxy)methyl]furan-2-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[5-[(4-acetylphenoxy)methyl]-2-furoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C26H28N2O7S MolecularWeight: 512.57472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O7S/c1-6-13-33-26(32)21-15(2)22(25(31)28(4)5)36-24(21)27-23(30)20-12-11-19(35-20)14-34-18-9-7-17(8-10-18)16(3)29/h7-12H,6,13-14H2,1-5H3,(H,27,30)