1-[5-[8-[[3-(dimethylamino)phenyl]amino]imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[8-[[3-(dimethylamino)phenyl]amino]imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-2-thienyl]ethanone CAS Name: 1-[5-[8-[3-(dimethylamino)anilino]-3-imidazo[1,2-a]pyrazinyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]-2-thienyl]ethanone Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CN=C3N2C=CN=C3NC4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CN=C3N2C=CN=C3NC4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C20H19N5OS/c1-13(26)17-7-8-18(27-17)16-12-22-20-19(21-9-10-25(16)20)23-14-5-4-6-15(11-14)24(2)3/h4-12H,1-3H3,(H,21,23)