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methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylbenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-tert-butylbenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid methyl ester
Formula: C26H27NO5S
MolecularWeight: 465.56128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)C(C)(C)C)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C26H27NO5S/c1-15-21(13-16-6-11-19-20(12-16)32-14-31-19)33-24(22(15)25(29)30-5)27-23(28)17-7-9-18(10-8-17)26(2,3)4/h6-12H,13-14H2,1-5H3,(H,27,28)


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