2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-methylsulfanyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-methylsulfanyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-(methylthio)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-methylsulfanylbutanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-(methylthio)-2-phthalimido-butyramide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C(CCSC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O4S/c1-27(16-17-8-9-19-15-20(32-2)11-10-18(19)14-17)26(31)23(12-13-33-3)28-24(29)21-6-4-5-7-22(21)25(28)30/h4-11,14-15,23H,12-13,16H2,1-3H3