N-(1-phenylethyl)-4-[5-(1,3-thiazol-2-yl)benzimidazol-1-yl]pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-[5-(1,3-thiazol-2-yl)benzimidazol-1-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-(5-thiazol-2-ylbenzimidazol-1-yl)pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[5-(2-thiazolyl)-1-benzimidazolyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[5-(1,3-thiazol-2-yl)benzimidazol-1-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-(5-thiazol-2-ylbenzimidazol-1-yl)pyrimidin-2-yl]amine Formula: C22H18N6S MolecularWeight: 398.48352

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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=NC=CS5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC=CS5

InChI

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