N-[(4-methoxyphenyl)methyl]-2-[[(1S)-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]sulfanyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[(1S)-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(1S)-3-oxo-2-(2-thienylmethyl)isoindolin-1-yl]sulfanyl-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[(1S)-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[(1S)-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]sulfanyl]acetamide Traditional Name: 2-[[(1S)-3-keto-2-(2-thenyl)isoindolin-1-yl]thio]-N-p-anisyl-acetamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2C3=CC=CC=C3C(=O)N2CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CS[C@H]2C3=CC=CC=C3C(=O)N2CC4=CC=CS4

InChI

InChI=1S/C23H22N2O3S2/c1-28-17-10-8-16(9-11-17)13-24-21(26)15-30-23-20-7-3-2-6-19(20)22(27)25(23)14-18-5-4-12-29-18/h2-12,23H,13-15H2,1H3,(H,24,26)/t23-/m0/s1