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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(2,4-dimethylthiazol-5-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(2,4-dimethyl-5-thiazolyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(2,4-dimethylthiazol-5-yl)ethyl]amine Formula: C18H18N6S MolecularWeight: 350.44072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H18N6S/c1-11-17(25-13(3)21-11)12(2)22-18-19-9-8-16(23-18)24-10-20-14-6-4-5-7-15(14)24/h4-10,12H,1-3H3,(H,19,22,23)