2-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-N-[2-(triphenylmethyl)sulfanylethyl]propanamide

Systemtic Name: 2-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-N-[2-(triphenylmethyl)sulfanylethyl]propanamide Openeye Name: 2-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-N-(2-tritylsulfanylethyl)propanamide CAS Name: 2-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-N-[2-[(triphenylmethyl)thio]ethyl]propanamide IUPAC Name: 2-acetamido-N-[(2,4-dimethoxyphenyl)methyl]-N-(2-tritylsulfanylethyl)propanamide Traditional Name: 2-acetamido-N-(2,4-dimethoxybenzyl)-N-[2-(tritylthio)ethyl]propionamide Formula: C35H38N2O4S MolecularWeight: 582.75222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=C(C=C(C=C4)OC)OC)NC(=O)C

Isomeric SMILES

CC(C(=O)N(CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=C(C=C(C=C4)OC)OC)NC(=O)C

InChI

InChI=1S/C35H38N2O4S/c1-26(36-27(2)38)34(39)37(25-28-20-21-32(40-3)24-33(28)41-4)22-23-42-35(29-14-8-5-9-15-29,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h5-21,24,26H,22-23,25H2,1-4H3,(H,36,38)