N-[3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-oxo-3-[4-(2-pyrazinyl)-1-piperazinyl]-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-keto-3-(4-pyrazin-2-ylpiperazino)-1-(2-thienyl)propyl]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C2=NC=CN=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)C2=NC=CN=C2)C3=CC=CS3

InChI

InChI=1S/C17H21N5O2S/c1-13(23)20-14(15-3-2-10-25-15)11-17(24)22-8-6-21(7-9-22)16-12-18-4-5-19-16/h2-5,10,12,14H,6-9,11H2,1H3,(H,20,23)