N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(4-allylpiperazin-1-yl)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-(4-prop-2-enyl-1-piperazinyl)-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(4-allylpiperazino)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C=CCN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H22N4OS/c1-2-7-21-8-10-22(11-9-21)17-6-5-15(14-19-17)20-18(23)13-16-4-3-12-24-16/h2-6,12,14H,1,7-11,13H2,(H,20,23)