O-ethyl [1-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(4-methoxyphenyl)-methyl-amino]-5-oxidanylidene-pentan-2-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [1-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(4-methoxyphenyl)-methyl-amino]-5-oxidanylidene-pentan-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl [1-[(1,3-dioxoisoindolin-2-yl)methyl]-4-(4-methoxy-N-methyl-anilino)-4-oxo-butyl]sulfanylmethanethioate CAS Name: [[1-(1,3-dioxo-2-isoindolyl)-5-(4-methoxy-N-methylanilino)-5-oxopentan-2-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [1-(1,3-dioxoisoindol-2-yl)-5-(4-methoxy-N-methylanilino)-5-oxopentan-2-yl]sulfanylmethanethioate Traditional Name: [[4-keto-4-(4-methoxy-N-methyl-anilino)-1-(phthalimidomethyl)butyl]thio]methanethioic acid O-ethyl ester Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC(=O)N(C)C1=CC=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=S)SC(CCC(=O)N(C)C1=CC=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H26N2O5S2/c1-4-31-24(32)33-18(15-26-22(28)19-7-5-6-8-20(19)23(26)29)13-14-21(27)25(2)16-9-11-17(30-3)12-10-16/h5-12,18H,4,13-15H2,1-3H3