ethyl 5-aminocarbonyl-2-[[5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[[5-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[5-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[5-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H27ClN2O6S MolecularWeight: 519.00968

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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)C)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O6S/c1-6-32-25(31)20-14(5)21(22(27)29)35-24(20)28-23(30)18-8-7-15(34-18)11-33-19-9-13(4)17(26)10-16(19)12(2)3/h7-10,12H,6,11H2,1-5H3,(H2,27,29)(H,28,30)