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propyl 5-(dimethylcarbamoyl)-2-[[5-[(3-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

propyl 5-(dimethylcarbamoyl)-2-[[5-[(3-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:propyl 5-(dimethylcarbamoyl)-2-[[5-[(3-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-2-[[5-[(3-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[[5-[(3-methoxyphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-2-[[5-[(3-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[[5-[(3-methoxyphenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C25H28N2O7S
MolecularWeight: 500.56402
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N2O7S/c1-6-12-32-25(30)20-15(2)21(24(29)27(3)4)35-23(20)26-22(28)19-11-10-18(34-19)14-33-17-9-7-8-16(13-17)31-5/h7-11,13H,6,12,14H2,1-5H3,(H,26,28)


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