(2,5,7,8-tetramethyl-2-piperazin-1-ylcarbonylsulfanyl-3,4-dihydrochromen-6-yl) ethanoate

Systemtic Name: (2,5,7,8-tetramethyl-2-piperazin-1-ylcarbonylsulfanyl-3,4-dihydrochromen-6-yl) ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-(piperazine-1-carbonylsulfanyl)chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[[oxo(1-piperazinyl)methyl]thio]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-(piperazine-1-carbonylsulfanyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-(piperazine-1-carbonylthio)chroman-6-yl] ester Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)SC(=O)N3CCNCC3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)SC(=O)N3CCNCC3

InChI

InChI=1S/C20H28N2O4S/c1-12-13(2)18-16(14(3)17(12)25-15(4)23)6-7-20(5,26-18)27-19(24)22-10-8-21-9-11-22/h21H,6-11H2,1-5H3