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

Systemtic Name: N-tert-butyl-2-[4-(2-phenylethynyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-tert-butyl-2-[4-(2-phenylethynyl)thiazol-2-yl]imidazo[1,2-a]pyrazin-3-amine CAS Name: N-tert-butyl-2-[4-(2-phenylethynyl)-2-thiazolyl]-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-tert-butyl-2-[4-(2-phenylethynyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyrazin-3-amine Traditional Name: tert-butyl-[2-[4-(2-phenylethynyl)thiazol-2-yl]imidazo[1,2-a]pyrazin-3-yl]amine Formula: C21H19N5S MolecularWeight: 373.47406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5S/c1-21(2,3)25-19-18(24-17-13-22-11-12-26(17)19)20-23-16(14-27-20)10-9-15-7-5-4-6-8-15/h4-8,11-14,25H,1-3H3