3-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-iodophenyl)propanamide

Systemtic Name: 3-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-iodophenyl)propanamide Openeye Name: 3-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(4-iodophenyl)propanamide CAS Name: 3-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(4-iodophenyl)propanamide IUPAC Name: 3-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-(4-iodophenyl)propanamide Traditional Name: 3-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]-N-(4-iodophenyl)propionamide Formula: C21H21IN2O4S MolecularWeight: 524.37191

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C21H21IN2O4S/c1-2-28-17-9-7-16(8-10-17)24-20(26)13-18(21(24)27)29-12-11-19(25)23-15-5-3-14(22)4-6-15/h3-10,18H,2,11-13H2,1H3,(H,23,25)