3-[5-(4-methoxyphenyl)-1-(4-methylsulfanylphenyl)pyrrol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-(4-methylsulfanylphenyl)pyrrol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-1-(4-methylsulfanylphenyl)pyrrol-2-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-1-[4-(methylthio)phenyl]-2-pyrrolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)-1-(4-methylsulfanylphenyl)pyrrol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-1-[4-(methylthio)phenyl]pyrrol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C27H28N2O2S2 MolecularWeight: 476.65342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)SC)CCC(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC=C(C=C3)SC)CCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C27H28N2O2S2/c1-31-23-11-5-20(6-12-23)26-15-9-22(29(26)21-7-13-24(32-2)14-8-21)10-16-27(30)28-18-17-25-4-3-19-33-25/h3-9,11-15,19H,10,16-18H2,1-2H3,(H,28,30)