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methyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methylfuran-3-yl)carbonylamino]thiophene-3-carboxylate

methyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methylfuran-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methylfuran-3-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methylfuran-3-carbonyl)amino]thiophene-3-carboxylate
CAS Name:5-[(4-methoxyanilino)-oxomethyl]-4-methyl-2-[[(2-methyl-3-furanyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methylfuran-3-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-[(2-methyl-3-furoyl)amino]thiophene-3-carboxylic acid methyl ester
Formula: C21H20N2O6S
MolecularWeight: 428.4583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(OC=C2)C)C(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(OC=C2)C)C(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H20N2O6S/c1-11-16(21(26)28-4)20(23-18(24)15-9-10-29-12(15)2)30-17(11)19(25)22-13-5-7-14(27-3)8-6-13/h5-10H,1-4H3,(H,22,25)(H,23,24)


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