4-(benzimidazol-1-yl)-N-[1-(2-methyl-5-phenyl-thiophen-3-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(2-methyl-5-phenyl-thiophen-3-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(2-methyl-5-phenyl-3-thienyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(2-methyl-5-phenyl-3-thiophenyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(2-methyl-5-phenylthiophen-3-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(2-methyl-5-phenyl-3-thienyl)ethyl]amine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=CC=CC=C2)C(C)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(S1)C2=CC=CC=C2)C(C)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N5S/c1-16(19-14-22(30-17(19)2)18-8-4-3-5-9-18)27-24-25-13-12-23(28-24)29-15-26-20-10-6-7-11-21(20)29/h3-16H,1-2H3,(H,25,27,28)