2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H30N4O2S/c1-2-18-6-3-4-8-20(18)24-22(28)17-26-13-11-25(12-14-26)16-21(27)23-10-9-19-7-5-15-29-19/h3-8,15H,2,9-14,16-17H2,1H3,(H,23,27)(H,24,28)