4-(benzimidazol-1-yl)-N-[1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(5-chloro-3-methyl-benzothiophen-2-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(5-chloro-3-methyl-benzothiophen-2-yl)ethyl]amine Formula: C22H18ClN5S MolecularWeight: 419.92982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(C)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(C)NC3=NC=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H18ClN5S/c1-13-16-11-15(23)7-8-19(16)29-21(13)14(2)26-22-24-10-9-20(27-22)28-12-25-17-5-3-4-6-18(17)28/h3-12,14H,1-2H3,(H,24,26,27)