2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-chlorophenyl)carbonyl-5-[2-[4-(2-methylpropyl)phenyl]ethyl]thiophen-2-yl]butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-chlorophenyl)carbonyl-5-[2-[4-(2-methylpropyl)phenyl]ethyl]thiophen-2-yl]butanamide Openeye Name: N-[3-(2-chlorobenzoyl)-5-[2-(4-isobutylphenyl)ethyl]-2-thienyl]-2-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-5-[2-[4-(2-methylpropyl)phenyl]ethyl]-2-thiophenyl]-2-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[3-(2-chlorobenzoyl)-5-[2-[4-(2-methylpropyl)phenyl]ethyl]thiophen-2-yl]-2-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[3-(2-chlorobenzoyl)-5-[2-(4-isobutylphenyl)ethyl]-2-thienyl]-2-phthalimido-butyramide Formula: C35H33ClN2O4S MolecularWeight: 613.16552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(S1)CCC2=CC=C(C=C2)CC(C)C)C(=O)C3=CC=CC=C3Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(S1)CCC2=CC=C(C=C2)CC(C)C)C(=O)C3=CC=CC=C3Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C35H33ClN2O4S/c1-4-30(38-34(41)25-9-5-6-10-26(25)35(38)42)32(40)37-33-28(31(39)27-11-7-8-12-29(27)36)20-24(43-33)18-17-22-13-15-23(16-14-22)19-21(2)3/h5-16,20-21,30H,4,17-19H2,1-3H3,(H,37,40)