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

Systemtic Name: N-(1-phenylethyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1-phenylethyl)-2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1-phenylethyl)-2-[5-(2-phenylethynyl)-2-thiophenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1-phenylethyl)-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: 1-phenylethyl-[2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C26H20N4S MolecularWeight: 420.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4S/c1-19(21-10-6-3-7-11-21)28-26-25(29-24-18-27-16-17-30(24)26)23-15-14-22(31-23)13-12-20-8-4-2-5-9-20/h2-11,14-19,28H,1H3