3-[(3R)-1-(3-azanyl-6-thiophen-3-yl-pyrazin-2-yl)piperidin-3-yl]propan-1-ol

Systemtic Name: 3-[(3R)-1-(3-azanyl-6-thiophen-3-yl-pyrazin-2-yl)piperidin-3-yl]propan-1-ol Openeye Name: 3-[(3R)-1-[3-amino-6-(3-thienyl)pyrazin-2-yl]-3-piperidyl]propan-1-ol CAS Name: 3-[(3R)-1-[3-amino-6-(3-thiophenyl)-2-pyrazinyl]-3-piperidinyl]-1-propanol IUPAC Name: 3-[(3R)-1-(3-amino-6-thiophen-3-ylpyrazin-2-yl)piperidin-3-yl]propan-1-ol Traditional Name: 3-[(3R)-1-[3-amino-6-(3-thienyl)pyrazin-2-yl]-3-piperidyl]propan-1-ol Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=CN=C2N)C3=CSC=C3)CCCO

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC(=CN=C2N)C3=CSC=C3)CCCO

InChI

InChI=1S/C16H22N4OS/c17-15-16(19-14(9-18-15)13-5-8-22-11-13)20-6-1-3-12(10-20)4-2-7-21/h5,8-9,11-12,21H,1-4,6-7,10H2,(H2,17,18)/t12-/m1/s1