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

Systemtic Name: 2-[5-(2-phenylethynyl)thiophen-2-yl]-N-(phenylmethyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-benzyl-2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-[5-(2-phenylethynyl)-2-thiophenyl]-N-(phenylmethyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-benzyl-2-[5-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: benzyl-[2-[5-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C25H18N4S MolecularWeight: 406.50222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CN=C3)C4=CC=C(S4)C#CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CN=C3)C4=CC=C(S4)C#CC5=CC=CC=C5

InChI

InChI=1S/C25H18N4S/c1-3-7-19(8-4-1)11-12-21-13-14-22(30-21)24-25(27-17-20-9-5-2-6-10-20)29-16-15-26-18-23(29)28-24/h1-10,13-16,18,27H,17H2