4-(benzimidazol-1-yl)-N-(1-phenylethyl)-6-thiophen-3-yl-pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1-phenylethyl)-6-thiophen-3-yl-pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-(1-phenylethyl)-6-(3-thienyl)pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-(1-phenylethyl)-6-(3-thiophenyl)-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-(1-phenylethyl)-6-thiophen-3-ylpyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)-6-(3-thienyl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=CSC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=CSC=C5

InChI

InChI=1S/C23H19N5S/c1-16(17-7-3-2-4-8-17)25-23-26-20(18-11-12-29-14-18)13-22(27-23)28-15-24-19-9-5-6-10-21(19)28/h2-16H,1H3,(H,25,26,27)