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

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

Systemtic Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-phenoxyphenyl)carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-phenoxybenzoyl)amino]thiophene-3-carboxylate
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[oxo-(4-phenoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-phenoxybenzoyl)amino]thiophene-3-carboxylate
Traditional Name:4-methyl-2-[(4-phenoxybenzoyl)amino]-5-piperonyl-thiophene-3-carboxylic acid methyl ester
Formula: C28H23NO6S
MolecularWeight: 501.55032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C28H23NO6S/c1-17-24(15-18-8-13-22-23(14-18)34-16-33-22)36-27(25(17)28(31)32-2)29-26(30)19-9-11-21(12-10-19)35-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,29,30)


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