(2R)-2-azanyl-1-[(8S)-8-cyclohexyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanyl-propan-1-one

Systemtic Name: (2R)-2-azanyl-1-[(8S)-8-cyclohexyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanyl-propan-1-one Openeye Name: (2R)-2-amino-1-[(8S)-8-cyclohexyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanyl-propan-1-one CAS Name: (2R)-2-amino-1-[(8S)-8-cyclohexyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-mercapto-1-propanone IUPAC Name: (2R)-2-amino-1-[(8S)-8-cyclohexyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-sulfanylpropan-1-one Traditional Name: (2R)-2-amino-1-[(8S)-8-cyclohexyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-mercapto-propan-1-one Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=NC(=CN3CCN2C(=O)C(CS)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@H]2C3=NC(=CN3CCN2C(=O)[C@H](CS)N)C4=CC=CC=C4

InChI

InChI=1S/C21H28N4OS/c22-17(14-27)21(26)25-12-11-24-13-18(15-7-3-1-4-8-15)23-20(24)19(25)16-9-5-2-6-10-16/h1,3-4,7-8,13,16-17,19,27H,2,5-6,9-12,14,22H2/t17-,19-/m0/s1