(2R)-2-azanyl-1-[(8S)-3-bromanyl-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)-3-bromanyl-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)-3-bromo-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)-3-bromo-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)-3-bromo-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)-3-bromo-8-butyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-mercapto-propan-1-one Formula: C19H25BrN4OS MolecularWeight: 437.397

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=NC(=C(N2CCN1C(=O)C(CS)N)Br)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@H]1C2=NC(=C(N2CCN1C(=O)[C@H](CS)N)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H25BrN4OS/c1-2-3-9-15-18-22-16(13-7-5-4-6-8-13)17(20)24(18)11-10-23(15)19(25)14(21)12-26/h4-8,14-15,26H,2-3,9-12,21H2,1H3/t14-,15-/m0/s1