ethyl 2-[2-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-[hydroxy(diphenyl)methyl]piperidino]acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C33H34N2O4S MolecularWeight: 554.69906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C33H34N2O4S/c1-2-39-32(37)28-22-29(24-12-6-3-7-13-24)40-31(28)34-30(36)23-35-20-18-27(19-21-35)33(38,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,22,27,38H,2,18-21,23H2,1H3,(H,34,36)