N4-phenyl-6-piperidin-1-yl-N2-[(E)-1-thiophen-2-ylethylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-phenyl-6-piperidin-1-yl-N2-[(E)-1-thiophen-2-ylethylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: N4-phenyl-6-(1-piperidyl)-N2-[(E)-1-(2-thienyl)ethylideneamino]-1,3,5-triazine-2,4-diamine CAS Name: N4-phenyl-6-(1-piperidinyl)-N2-[(E)-1-thiophen-2-ylethylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-phenyl-6-piperidin-1-yl-2-N-[(E)-1-thiophen-2-ylethylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-piperidino-s-triazin-2-yl)-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C20H23N7S MolecularWeight: 393.50852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCCCC3)/C4=CC=CS4

InChI

InChI=1S/C20H23N7S/c1-15(17-11-8-14-28-17)25-26-19-22-18(21-16-9-4-2-5-10-16)23-20(24-19)27-12-6-3-7-13-27/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H2,21,22,23,24,26)/b25-15+