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O4-ethyl O2-propan-2-yl 3-methyl-5-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoylamino]thiophene-2,4-dicarboxylate

O4-ethyl O2-propan-2-yl 3-methyl-5-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-propan-2-yl 3-methyl-5-[4-(3-methyl-4-propan-2-yl-phenoxy)butanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-isopropyl 5-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[4-(3-methyl-4-propan-2-ylphenoxy)-1-oxobutyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-propan-2-yl ester
IUPAC Name:4-O-ethyl 2-O-propan-2-yl 3-methyl-5-[4-(3-methyl-4-propan-2-ylphenoxy)butanoylamino]thiophene-2,4-dicarboxylate
Traditional Name:5-[4-(4-isopropyl-3-methyl-phenoxy)butanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-isopropyl ester
Formula: C26H35NO6S
MolecularWeight: 489.6242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)C)NC(=O)CCCOC2=CC(=C(C=C2)C(C)C)C


InChI

InChI=1S/C26H35NO6S/c1-8-31-25(29)22-18(7)23(26(30)33-16(4)5)34-24(22)27-21(28)10-9-13-32-19-11-12-20(15(2)3)17(6)14-19/h11-12,14-16H,8-10,13H2,1-7H3,(H,27,28)


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