N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[4-(2-methyl-3-propan-2-yl-imidazol-4-yl)pyrimidin-2-yl]amino]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[4-(2-methyl-3-propan-2-yl-imidazol-4-yl)pyrimidin-2-yl]amino]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[4-(3-isopropyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[4-(2-methyl-3-propan-2-yl-4-imidazolyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[4-(3-isopropyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzamide Formula: C28H27N7OS MolecularWeight: 509.62528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

Isomeric SMILES

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

InChI

InChI=1S/C28H27N7OS/c1-17(2)35-18(3)31-16-25(35)23-12-13-30-28(34-23)32-21-9-6-19(7-10-21)27(36)33-24-15-20(8-11-22(24)29)26-5-4-14-37-26/h4-17H,29H2,1-3H3,(H,33,36)(H,30,32,34)