N-(4-methylpiperazin-1-yl)-1-(5-morpholin-4-ylthiophen-2-yl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(5-morpholin-4-ylthiophen-2-yl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(5-morpholino-2-thienyl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-[5-(4-morpholinyl)-2-thiophenyl]methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(5-morpholin-4-ylthiophen-2-yl)methanimine Traditional Name: (E)-(4-methylpiperazino)-[(5-morpholino-2-thienyl)methylene]amine Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C14H22N4OS/c1-16-4-6-18(7-5-16)15-12-13-2-3-14(20-13)17-8-10-19-11-9-17/h2-3,12H,4-11H2,1H3/b15-12+