1-(1H-indol-2-yl)-3-(phenylmethylsulfanyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(1H-indol-2-yl)-3-(phenylmethylsulfanyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-benzylsulfanyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(1H-indol-2-yl)-3-(phenylmethylthio)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-benzylsulfanyl-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-(benzylthio)-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C21H17N5S MolecularWeight: 371.45818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=C3N2C=CN=C3N)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=C3N2C=CN=C3N)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N5S/c22-20-19-18(17-12-15-8-4-5-9-16(15)24-17)25-21(26(19)11-10-23-20)27-13-14-6-2-1-3-7-14/h1-12,24H,13H2,(H2,22,23)