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propan-2-yl 2-[(4-cyclopentyloxyphenyl)carbonylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

propan-2-yl 2-[(4-cyclopentyloxyphenyl)carbonylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name:propan-2-yl 2-[(4-cyclopentyloxyphenyl)carbonylamino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
Openeye Name:isopropyl 2-[[4-(cyclopentoxy)benzoyl]amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-5-[(2-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[(4-cyclopentyloxybenzoyl)amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Traditional Name:2-[[4-(cyclopentoxy)benzoyl]amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid isopropyl ester
Formula: C29H32N2O6S
MolecularWeight: 536.63918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C2=CC=C(C=C2)OC3CCCC3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C29H32N2O6S/c1-17(2)36-29(34)24-18(3)25(27(33)30-22-11-7-8-12-23(22)35-4)38-28(24)31-26(32)19-13-15-21(16-14-19)37-20-9-5-6-10-20/h7-8,11-17,20H,5-6,9-10H2,1-4H3,(H,30,33)(H,31,32)


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