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

Systemtic Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-(thian-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Openeye Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-tetrahydrothiopyran-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine CAS Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-(4-thianyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine IUPAC Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-(thian-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Traditional Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-tetrahydrothiopyran-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Formula: C23H31N3OS MolecularWeight: 397.57674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CN(CCN3C(=N2)C4CCCC4)C5CCSCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CN(CCN3C(=N2)C4CCCC4)C5CCSCC5

InChI

InChI=1S/C23H31N3OS/c1-27-20-8-6-17(7-9-20)22-21-16-25(19-10-14-28-15-11-19)12-13-26(21)23(24-22)18-4-2-3-5-18/h6-9,18-19H,2-5,10-16H2,1H3