3-(5-methylpyrazin-2-yl)-1-phenyl-7-(thiolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

Systemtic Name: 3-(5-methylpyrazin-2-yl)-1-phenyl-7-(thiolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Openeye Name: 3-(5-methylpyrazin-2-yl)-1-phenyl-7-tetrahydrothiophen-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine CAS Name: 3-(5-methyl-2-pyrazinyl)-1-phenyl-7-(3-thiolanyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine IUPAC Name: 3-(5-methylpyrazin-2-yl)-1-phenyl-7-(thiolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Traditional Name: 3-(5-methylpyrazin-2-yl)-1-phenyl-7-tetrahydrothiophen-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Formula: C21H23N5S MolecularWeight: 377.50582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C2=NC(=C3N2CCN(C3)C4CCSC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C(N=C1)C2=NC(=C3N2CCN(C3)C4CCSC4)C5=CC=CC=C5

InChI

InChI=1S/C21H23N5S/c1-15-11-23-18(12-22-15)21-24-20(16-5-3-2-4-6-16)19-13-25(8-9-26(19)21)17-7-10-27-14-17/h2-6,11-12,17H,7-10,13-14H2,1H3