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

Systemtic Name: N-(2-methylpentan-2-yl)-2-[4-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,1-dimethylbutyl)-2-[4-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2-methylpentan-2-yl)-2-[4-(2-phenylethynyl)-2-thiophenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-methylpentan-2-yl)-2-[4-(2-phenylethynyl)thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: 1,1-dimethylbutyl-[2-[4-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C24H24N4S MolecularWeight: 400.53916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4S/c1-4-12-24(2,3)27-23-22(26-21-16-25-13-14-28(21)23)20-15-19(17-29-20)11-10-18-8-6-5-7-9-18/h5-9,13-17,27H,4,12H2,1-3H3