N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-2-(2-thienylsulfanyl)acetamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexyl-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexyl-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-2-(2-thienylthio)acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-16(28)25-17-9-11-19(12-10-17)27-21(29)14-20(24(27)31)26(18-6-3-2-4-7-18)22(30)15-33-23-8-5-13-32-23/h5,8-13,18,20H,2-4,6-7,14-15H2,1H3,(H,25,28)