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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(3-methylbenzothiophen-2-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H19N5S/c1-14-16-7-3-6-10-19(16)28-21(14)15(2)25-22-23-12-11-20(26-22)27-13-24-17-8-4-5-9-18(17)27/h3-13,15H,1-2H3,(H,23,25,26)