3-azanyl-5-(2-oxidanyl-5-thiophen-3-yl-phenyl)-1-piperidin-3-yl-pyrazin-2-one

Systemtic Name: 3-azanyl-5-(2-oxidanyl-5-thiophen-3-yl-phenyl)-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-[2-hydroxy-5-(3-thienyl)phenyl]-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[2-hydroxy-5-(3-thiophenyl)phenyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-(2-hydroxy-5-thiophen-3-ylphenyl)-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-[2-hydroxy-5-(3-thienyl)phenyl]-1-(3-piperidyl)pyrazin-2-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C(C=CC(=C3)C4=CSC=C4)O

Isomeric SMILES

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C(C=CC(=C3)C4=CSC=C4)O

InChI

InChI=1S/C19H20N4O2S/c20-18-19(25)23(14-2-1-6-21-9-14)10-16(22-18)15-8-12(3-4-17(15)24)13-5-7-26-11-13/h3-5,7-8,10-11,14,21,24H,1-2,6,9H2,(H2,20,22)