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

Systemtic Name: N-(3-methoxyphenyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(3-methoxyphenyl)-2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(3-methoxyphenyl)-2-[5-(2-phenylethynyl)-2-thiophenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(3-methoxyphenyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: (3-methoxyphenyl)-[2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N4OS/c1-30-20-9-5-8-19(16-20)27-25-24(28-23-17-26-14-15-29(23)25)22-13-12-21(31-22)11-10-18-6-3-2-4-7-18/h2-9,12-17,27H,1H3