(2R)-2-azanyl-1-[(8S)-8-butyl-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-butyl-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-butyl-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-butyl-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-butyl-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-butyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-mercapto-propan-1-one Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=NC(=CN2CCN1C(=O)C(CS)N)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@H]1C2=NC(=CN2CCN1C(=O)[C@H](CS)N)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS/c1-2-3-9-17-18-21-16(14-7-5-4-6-8-14)12-22(18)10-11-23(17)19(24)15(20)13-25/h4-8,12,15,17,25H,2-3,9-11,13,20H2,1H3/t15-,17-/m0/s1