3-[(4-methoxyphenyl)methyl]-1-phenyl-7-(thiolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-7-(thiolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-7-tetrahydrothiophen-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine CAS Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-7-(3-thiolanyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-7-(thiolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Traditional Name: 3-p-anisyl-1-phenyl-7-tetrahydrothiophen-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=C3N2CCN(C3)C4CCSC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=C3N2CCN(C3)C4CCSC4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3OS/c1-28-21-9-7-18(8-10-21)15-23-25-24(19-5-3-2-4-6-19)22-16-26(12-13-27(22)23)20-11-14-29-17-20/h2-10,20H,11-17H2,1H3