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

Systemtic Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-(thiolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Openeye Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-tetrahydrothiophen-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine CAS Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-(3-thiolanyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine IUPAC Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-(thiolan-3-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Traditional Name: 3-cyclopentyl-1-(4-methoxyphenyl)-7-tetrahydrothiophen-3-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CN(CCN3C(=N2)C4CCCC4)C5CCSC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CN(CCN3C(=N2)C4CCCC4)C5CCSC5

InChI

InChI=1S/C22H29N3OS/c1-26-19-8-6-16(7-9-19)21-20-14-24(18-10-13-27-15-18)11-12-25(20)22(23-21)17-4-2-3-5-17/h6-9,17-18H,2-5,10-15H2,1H3