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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]acetamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]acetamide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]acetamide
Traditional Name:N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-2-phthalimido-acetamide
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CSC=C4


Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CSC=C4


InChI

InChI=1S/C21H24N4O3S/c1-23-7-9-24(10-8-23)18(15-6-11-29-14-15)12-22-19(26)13-25-20(27)16-4-2-3-5-17(16)21(25)28/h2-6,11,14,18H,7-10,12-13H2,1H3,(H,22,26)


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