N-[4-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]cyclohexanecarboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H27N3O4S/c1-16(29)26-18-7-11-20(12-8-18)28-23(30)15-22(25(28)32)33-21-13-9-19(10-14-21)27-24(31)17-5-3-2-4-6-17/h7-14,17,22H,2-6,15H2,1H3,(H,26,29)(H,27,31)