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propyl 4-[4-[(2R)-butan-2-yl]phenyl]-2-[(4-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

propyl 4-[4-[(2R)-butan-2-yl]phenyl]-2-[(4-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:propyl 4-[4-[(2R)-butan-2-yl]phenyl]-2-[(4-methoxyphenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:propyl 2-[(4-methoxybenzoyl)amino]-5-methyl-4-[4-[(1R)-1-methylpropyl]phenyl]thiophene-3-carboxylate
CAS Name:4-[4-[(2R)-butan-2-yl]phenyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 4-[4-[(2R)-butan-2-yl]phenyl]-2-[(4-methoxybenzoyl)amino]-5-methylthiophene-3-carboxylate
Traditional Name:5-methyl-4-[4-[(1R)-1-methylpropyl]phenyl]-2-(p-anisoylamino)thiophene-3-carboxylic acid propyl ester
Formula: C27H31NO4S
MolecularWeight: 465.60434
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C(C)CC)C)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[C@H](C)CC)C)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C27H31NO4S/c1-6-16-32-27(30)24-23(20-10-8-19(9-11-20)17(3)7-2)18(4)33-26(24)28-25(29)21-12-14-22(31-5)15-13-21/h8-15,17H,6-7,16H2,1-5H3,(H,28,29)/t17-/m1/s1


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