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1,3-bis(oxidanylidene)-2-phenethyl-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide

1,3-bis(oxidanylidene)-2-phenethyl-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide

Systemtic Name:1,3-bis(oxidanylidene)-2-phenethyl-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide
Openeye Name:1,3-dioxo-2-phenethyl-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide
CAS Name:1,3-dioxo-2-phenethyl-N-(2-thiophen-2-ylethyl)-5-isoindolecarboxamide
IUPAC Name:1,3-dioxo-2-phenethyl-N-(2-thiophen-2-ylethyl)isoindole-5-carboxamide
Traditional Name:1,3-diketo-2-phenethyl-N-[2-(2-thienyl)ethyl]isoindoline-5-carboxamide
Formula: C23H20N2O3S
MolecularWeight: 404.4815
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=CS4


InChI

InChI=1S/C23H20N2O3S/c26-21(24-12-10-18-7-4-14-29-18)17-8-9-19-20(15-17)23(28)25(22(19)27)13-11-16-5-2-1-3-6-16/h1-9,14-15H,10-13H2,(H,24,26)


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