2-(6-azanylpyridin-2-yl)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethoxy)ethanethiol

Systemtic Name: 2-(6-azanylpyridin-2-yl)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethoxy)ethanethiol Openeye Name: 2-(6-amino-2-pyridyl)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethoxy)ethanethiol CAS Name: 2-(6-amino-2-pyridinyl)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethoxy)ethanethiol IUPAC Name: 2-(6-aminopyridin-2-yl)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethoxy)ethanethiol Traditional Name: 2-(6-amino-2-pyridyl)-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethoxy)ethanethiol Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)COC(CS)C3=NC(=CC=C3)N

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)COC(CS)C3=NC(=CC=C3)N

InChI

InChI=1S/C16H20N4OS/c17-15-5-1-4-13(20-15)14(10-22)21-9-12-7-6-11-3-2-8-18-16(11)19-12/h1,4-7,14,22H,2-3,8-10H2,(H2,17,20)(H,18,19)