2-azanyl-1-[8-(cyclohexylmethyl)-2-(2-methylphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanyl-propan-1-one

Systemtic Name: 2-azanyl-1-[8-(cyclohexylmethyl)-2-(2-methylphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanyl-propan-1-one Openeye Name: 2-amino-1-[8-(cyclohexylmethyl)-2-(o-tolyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanyl-propan-1-one CAS Name: 2-amino-1-[8-(cyclohexylmethyl)-2-(2-methylphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-mercapto-1-propanone IUPAC Name: 2-amino-1-[8-(cyclohexylmethyl)-2-(2-methylphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanylpropan-1-one Traditional Name: 2-amino-1-[8-(cyclohexylmethyl)-2-(o-tolyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-mercapto-propan-1-one Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN3CCN(C(C3=N2)CC4CCCCC4)C(=O)C(CS)N

Isomeric SMILES

CC1=CC=CC=C1C2=CN3CCN(C(C3=N2)CC4CCCCC4)C(=O)C(CS)N

InChI

InChI=1S/C23H32N4OS/c1-16-7-5-6-10-18(16)20-14-26-11-12-27(23(28)19(24)15-29)21(22(26)25-20)13-17-8-3-2-4-9-17/h5-7,10,14,17,19,21,29H,2-4,8-9,11-13,15,24H2,1H3