N-(1-phenylethyl)-4-(5-thiophen-3-ylbenzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-(5-thiophen-3-ylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[5-(3-thienyl)benzimidazol-1-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-(3-thiophenyl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-(5-thiophen-3-ylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[5-(3-thienyl)benzimidazol-1-yl]pyrimidin-2-yl]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=C3C=CC(=C4)C5=CSC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CSC=C5

InChI

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