4-(1-benzothiophen-2-yl)-5-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-(1-benzothiophen-2-yl)-5-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]pyrimidin-2-amine Openeye Name: 4-(benzothiophen-2-yl)-5-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]pyrimidin-2-amine CAS Name: 4-(1-benzothiophen-2-yl)-5-methyl-N-[4-(2-methyl-1-imidazolyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(1-benzothiophen-2-yl)-5-methyl-N-[4-(2-methylimidazol-1-yl)phenyl]pyrimidin-2-amine Traditional Name: [4-(benzothiophen-2-yl)-5-methyl-pyrimidin-2-yl]-[4-(2-methylimidazol-1-yl)phenyl]amine Formula: C23H19N5S MolecularWeight: 397.49546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC3=CC=CC=C3S2)NC4=CC=C(C=C4)N5C=CN=C5C

Isomeric SMILES

CC1=CN=C(N=C1C2=CC3=CC=CC=C3S2)NC4=CC=C(C=C4)N5C=CN=C5C

InChI

InChI=1S/C23H19N5S/c1-15-14-25-23(27-22(15)21-13-17-5-3-4-6-20(17)29-21)26-18-7-9-19(10-8-18)28-12-11-24-16(28)2/h3-14H,1-2H3,(H,25,26,27)