N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanyl-butanamide

Systemtic Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanyl-butanamide Openeye Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanyl-butanamide CAS Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-(2-pyrimidinylthio)butanamide IUPAC Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-pyrimidin-2-ylsulfanylbutanamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-(2-pyrimidylthio)butyramide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=NC=CC=N4

Isomeric SMILES

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=NC=CC=N4

InChI

InChI=1S/C25H30N4O4S/c1-3-21(34-25-26-14-7-15-27-25)24(32)28(17-8-5-4-6-9-17)20-16-22(30)29(23(20)31)18-10-12-19(33-2)13-11-18/h7,10-15,17,20-21H,3-6,8-9,16H2,1-2H3