(2R)-2-azanyl-3-(8-butyl-3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propane-1-thiol

Systemtic Name: (2R)-2-azanyl-3-(8-butyl-3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propane-1-thiol Openeye Name: (2R)-2-amino-3-(8-butyl-3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propane-1-thiol CAS Name: (2R)-2-amino-3-(8-butyl-3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-propanethiol IUPAC Name: (2R)-2-amino-3-(8-butyl-3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propane-1-thiol Traditional Name: (2R)-2-amino-3-(8-butyl-3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propane-1-thiol Formula: C19H28N4S MolecularWeight: 344.51742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=NC=C(N2CCN1CC(CS)N)C3=CC=CC=C3

Isomeric SMILES

CCCCC1C2=NC=C(N2CCN1C[C@H](CS)N)C3=CC=CC=C3

InChI

InChI=1S/C19H28N4S/c1-2-3-9-17-19-21-12-18(15-7-5-4-6-8-15)23(19)11-10-22(17)13-16(20)14-24/h4-8,12,16-17,24H,2-3,9-11,13-14,20H2,1H3/t16-,17?/m1/s1