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

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

Systemtic Name:methyl 5-aminocarbonyl-4-methyl-2-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-2-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-4-methyl-2-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C24H26N2O6S/c1-12(2)16-8-6-13(3)10-18(16)31-11-15-7-9-17(32-15)22(28)26-23-19(24(29)30-5)14(4)20(33-23)21(25)27/h6-10,12H,11H2,1-5H3,(H2,25,27)(H,26,28)


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