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

Systemtic Name: N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-cyclohexyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-2-(2-thienylsulfanyl)acetamide CAS Name: N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-cyclohexyl-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-2-(2-thienylthio)acetamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=CC=CS4

InChI

InChI=1S/C23H26N2O3S2/c1-16-9-11-18(12-10-16)25-20(26)14-19(23(25)28)24(17-6-3-2-4-7-17)21(27)15-30-22-8-5-13-29-22/h5,8-13,17,19H,2-4,6-7,14-15H2,1H3