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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(2-methylthiazol-4-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(2-methyl-4-thiazolyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C17H16N6S MolecularWeight: 336.41414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H16N6S/c1-11(14-9-24-12(2)21-14)20-17-18-8-7-16(22-17)23-10-19-13-5-3-4-6-15(13)23/h3-11H,1-2H3,(H,18,20,22)