[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-thiophen-3-yl-methanone

Systemtic Name: [1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-thiophen-3-yl-methanone Openeye Name: [1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-(3-thienyl)methanone CAS Name: [1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-(3-thiophenyl)methanone IUPAC Name: [1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-thiophen-3-ylmethanone Traditional Name: [1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]-(3-thienyl)methanone Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5OS/c1-16(17-5-3-2-4-6-17)27-24-25-11-9-22(28-24)29-15-26-20-13-18(7-8-21(20)29)23(30)19-10-12-31-14-19/h2-16H,1H3,(H,25,27,28)