methyl 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: methyl 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: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC

InChI

InChI=1S/C24H25ClN2O6S/c1-11(2)15-9-16(25)12(3)8-18(15)32-10-14-6-7-17(33-14)22(29)27-23-19(24(30)31-5)13(4)20(34-23)21(26)28/h6-9,11H,10H2,1-5H3,(H2,26,28)(H,27,29)