O-ethyl [1-[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidin-3-yl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [1-[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidin-3-yl]methylsulfanylmethanethioate Openeye Name: O-ethyl [1-[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxo-ethyl]-5-oxo-pyrrolidin-3-yl]methylsulfanylmethanethioate CAS Name: [[1-[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxoethyl]-5-oxo-3-pyrrolidinyl]methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [1-[2-[(4-chlorophenyl)methylamino]-1-(4-methoxyphenyl)-2-oxoethyl]-5-oxopyrrolidin-3-yl]methylsulfanylmethanethioate Traditional Name: [[1-[2-[(4-chlorobenzyl)amino]-2-keto-1-(4-methoxyphenyl)ethyl]-5-keto-pyrrolidin-3-yl]methylthio]methanethioic acid O-ethyl ester Formula: C24H27ClN2O4S2 MolecularWeight: 507.06518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1CC(=O)N(C1)C(C2=CC=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=S)SCC1CC(=O)N(C1)C(C2=CC=C(C=C2)OC)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O4S2/c1-3-31-24(32)33-15-17-12-21(28)27(14-17)22(18-6-10-20(30-2)11-7-18)23(29)26-13-16-4-8-19(25)9-5-16/h4-11,17,22H,3,12-15H2,1-2H3,(H,26,29)