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

Systemtic Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-(2-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-(2-methoxyphenyl)sulfanyl-butanamide CAS Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-2-[(2-methoxyphenyl)thio]butanamide IUPAC Name: N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-(2-methoxyphenyl)sulfanylbutanamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-[(2-methoxyphenyl)thio]butyramide Formula: C28H34N2O5S MolecularWeight: 510.64496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=CC=CC=C4OC

Isomeric SMILES

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=CC=CC=C4OC

InChI

InChI=1S/C28H34N2O5S/c1-4-24(36-25-13-9-8-12-23(25)35-3)28(33)29(19-10-6-5-7-11-19)22-18-26(31)30(27(22)32)20-14-16-21(34-2)17-15-20/h8-9,12-17,19,22,24H,4-7,10-11,18H2,1-3H3