3-methoxy-N-[2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-yl]benzamide Openeye Name: 3-methoxy-N-[2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-yl]benzamide CAS Name: 3-methoxy-N-[2-[5-(2-phenylethynyl)-2-thiophenyl]-3-imidazo[1,2-a]pyrazinyl]benzamide IUPAC Name: 3-methoxy-N-[2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-yl]benzamide Traditional Name: 3-methoxy-N-[2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-yl]benzamide Formula: C26H18N4O2S MolecularWeight: 450.51172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(N=C3N2C=CN=C3)C4=CC=C(S4)C#CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(N=C3N2C=CN=C3)C4=CC=C(S4)C#CC5=CC=CC=C5

InChI

InChI=1S/C26H18N4O2S/c1-32-20-9-5-8-19(16-20)26(31)29-25-24(28-23-17-27-14-15-30(23)25)22-13-12-21(33-22)11-10-18-6-3-2-4-7-18/h2-9,12-17H,1H3,(H,29,31)