3-[6-(1-benzothiophen-3-yl)-2-phenyl-imidazo[1,2-a]pyrazin-8-yl]propan-1-amine

Systemtic Name: 3-[6-(1-benzothiophen-3-yl)-2-phenyl-imidazo[1,2-a]pyrazin-8-yl]propan-1-amine Openeye Name: 3-[6-(benzothiophen-3-yl)-2-phenyl-imidazo[1,2-a]pyrazin-8-yl]propan-1-amine CAS Name: 3-[6-(1-benzothiophen-3-yl)-2-phenyl-8-imidazo[1,2-a]pyrazinyl]-1-propanamine IUPAC Name: 3-[6-(1-benzothiophen-3-yl)-2-phenylimidazo[1,2-a]pyrazin-8-yl]propan-1-amine Traditional Name: 3-[6-(benzothiophen-3-yl)-2-phenyl-imidazo[1,2-a]pyrazin-8-yl]propylamine Formula: C23H20N4S MolecularWeight: 384.4967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=C(N=C(C3=N2)CCCN)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=C(N=C(C3=N2)CCCN)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H20N4S/c24-12-6-10-19-23-26-20(16-7-2-1-3-8-16)13-27(23)14-21(25-19)18-15-28-22-11-5-4-9-17(18)22/h1-5,7-9,11,13-15H,6,10,12,24H2