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

Systemtic Name: propyl 5-aminocarbonyl-2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O6S/c1-4-9-30-23(29)18-13(3)19(20(25)27)33-22(18)26-21(28)17-8-6-15(32-17)11-31-14-5-7-16(24)12(2)10-14/h5-8,10H,4,9,11H2,1-3H3,(H2,25,27)(H,26,28)