methyl 5-aminocarbonyl-2-[[5-[(3,4-dimethylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[[5-[(3,4-dimethylphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[5-[(3,4-dimethylphenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[5-[(3,4-dimethylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[5-[(3,4-dimethylphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[5-[(3,4-dimethylphenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC)C

InChI

InChI=1S/C22H22N2O6S/c1-11-5-6-14(9-12(11)2)29-10-15-7-8-16(30-15)20(26)24-21-17(22(27)28-4)13(3)18(31-21)19(23)25/h5-9H,10H2,1-4H3,(H2,23,25)(H,24,26)