N-tert-butyl-2-[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-tert-butyl-2-[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-tert-butyl-2-[5-[2-(p-tolyl)ethynyl]-2-thienyl]imidazo[1,2-a]pyrazin-3-amine CAS Name: N-tert-butyl-2-[5-[2-(4-methylphenyl)ethynyl]-2-thiophenyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-tert-butyl-2-[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: tert-butyl-[2-[5-[2-(p-tolyl)ethynyl]-2-thienyl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=C(S2)C3=C(N4C=CN=CC4=N3)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=C(S2)C3=C(N4C=CN=CC4=N3)NC(C)(C)C

InChI

InChI=1S/C23H22N4S/c1-16-5-7-17(8-6-16)9-10-18-11-12-19(28-18)21-22(26-23(2,3)4)27-14-13-24-15-20(27)25-21/h5-8,11-15,26H,1-4H3