6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-yl-imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-yl-imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-phenyl-N-(3-pyridylmethyl)-3-(3-thienyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-phenyl-N-(3-pyridinylmethyl)-3-(3-thiophenyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-phenyl-N-(pyridin-3-ylmethyl)-3-thiophen-3-ylimidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-phenyl-3-(3-thienyl)imidazo[1,2-a]pyrazin-8-yl]-(3-pyridylmethyl)amine Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CN=C3C(=N2)NCC4=CN=CC=C4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CN=C3C(=N2)NCC4=CN=CC=C4)C5=CSC=C5

InChI

InChI=1S/C22H17N5S/c1-2-6-17(7-3-1)19-14-27-20(18-8-10-28-15-18)13-25-22(27)21(26-19)24-12-16-5-4-9-23-11-16/h1-11,13-15H,12H2,(H,24,26)