N-tert-butyl-2-[4-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-tert-butyl-2-[4-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-tert-butyl-2-[4-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-amine CAS Name: N-tert-butyl-2-[4-(2-phenylethynyl)-2-thiophenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-tert-butyl-2-[4-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: tert-butyl-[2-[4-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CN=C2)C3=CC(=CS3)C#CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CN=C2)C3=CC(=CS3)C#CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4S/c1-22(2,3)25-21-20(24-19-14-23-11-12-26(19)21)18-13-17(15-27-18)10-9-16-7-5-4-6-8-16/h4-8,11-15,25H,1-3H3