2-[(4-cyano-7-methyl-1-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(4-cyano-7-methyl-1-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-cyano-7-methyl-1-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)sulfanyl]acetamide CAS Name: 2-[[4-cyano-7-methyl-1-(4-morpholinyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl]thio]acetamide IUPAC Name: 2-[(4-cyano-7-methyl-1-morpholin-4-yl-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-cyano-7-methyl-1-morpholino-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-3-yl)thio]acetamide Formula: C16H23N5O2S+2 MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCOCC3)SCC(=O)N)C#N

Isomeric SMILES

C[NH+]1CCC2=C(C(=[NH+]C(=C2C1)N3CCOCC3)SCC(=O)N)C#N

InChI

InChI=1S/C16H21N5O2S/c1-20-3-2-11-12(8-17)16(24-10-14(18)22)19-15(13(11)9-20)21-4-6-23-7-5-21/h2-7,9-10H2,1H3,(H2,18,22)/p+2