5-[(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]-2,1,3-benzothiadiazole

Systemtic Name: 5-[(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]-2,1,3-benzothiadiazole Openeye Name: 5-[[1-methyl-3-(4-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]-2,1,3-benzothiadiazole CAS Name: 5-[(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]-2,1,3-benzothiadiazole IUPAC Name: 5-[(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]-2,1,3-benzothiadiazole Traditional Name: 5-[[1-methyl-3-(4-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]piazthiole Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCN2C(=N1)C3=CC=NC=C3)CC4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1=C2CN(CCN2C(=N1)C3=CC=NC=C3)CC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C19H18N6S/c1-13-18-12-24(11-14-2-3-16-17(10-14)23-26-22-16)8-9-25(18)19(21-13)15-4-6-20-7-5-15/h2-7,10H,8-9,11-12H2,1H3