N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]thiophene-2-carboxamide Formula: C24H20N6OS MolecularWeight: 440.5202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N6OS/c1-16(17-6-3-2-4-7-17)27-24-25-12-11-22(29-24)30-15-26-19-14-18(9-10-20(19)30)28-23(31)21-8-5-13-32-21/h2-16H,1H3,(H,28,31)(H,25,27,29)