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ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]thiophene-3-carboxylate

ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-propan-2-yloxyphenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(4-isopropoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-propan-2-yloxybenzoyl)amino]thiophene-3-carboxylate
Traditional Name:2-[(4-isopropoxybenzoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H27NO6S
MolecularWeight: 481.56068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)OC(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)OC(C)C


InChI

InChI=1S/C26H27NO6S/c1-5-30-26(29)23-16(4)22(13-17-6-11-20-21(12-17)32-14-31-20)34-25(23)27-24(28)18-7-9-19(10-8-18)33-15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,27,28)


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