1-(4-phenylpiperazin-1-yl)-N-(4-thiophen-2-ylpyrimidin-2-yl)methanimine

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-N-(4-thiophen-2-ylpyrimidin-2-yl)methanimine Openeye Name: 1-(4-phenylpiperazin-1-yl)-N-[4-(2-thienyl)pyrimidin-2-yl]methanimine CAS Name: 1-(4-phenyl-1-piperazinyl)-N-(4-thiophen-2-yl-2-pyrimidinyl)methanimine IUPAC Name: 1-(4-phenylpiperazin-1-yl)-N-(4-thiophen-2-ylpyrimidin-2-yl)methanimine Traditional Name: (E)-(4-phenylpiperazino)methylene-[4-(2-thienyl)pyrimidin-2-yl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=NC2=NC=CC(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1/C=N/C2=NC=CC(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5S/c1-2-5-16(6-3-1)24-12-10-23(11-13-24)15-21-19-20-9-8-17(22-19)18-7-4-14-25-18/h1-9,14-15H,10-13H2/b21-15+