4-(benzimidazol-1-yl)-N-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(2-phenylthiazol-4-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(2-phenyl-4-thiazolyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(2-phenylthiazol-4-yl)ethyl]amine Formula: C22H18N6S MolecularWeight: 398.48352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)C2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C1=CSC(=N1)C2=CC=CC=C2)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H18N6S/c1-15(18-13-29-21(26-18)16-7-3-2-4-8-16)25-22-23-12-11-20(27-22)28-14-24-17-9-5-6-10-19(17)28/h2-15H,1H3,(H,23,25,27)