2-[[(4R)-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[(4R)-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[(4R)-3-cyano-4-(2-furyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]acetamide CAS Name: 2-[[(4R)-3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-2-yl]thio]acetamide IUPAC Name: 2-[[(4R)-3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[(4R)-3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydro-3H-quinolin-2-yl]thio]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(C(=N2)SCC(=O)N)C#N)C3=CC=CO3)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](C(C(=N2)SCC(=O)N)C#N)C3=CC=CO3)C(=O)C1

InChI

InChI=1S/C16H15N3O3S/c17-7-9-14(12-5-2-6-22-12)15-10(3-1-4-11(15)20)19-16(9)23-8-13(18)21/h2,5-6,9,14H,1,3-4,8H2,(H2,18,21)/t9?,14-/m0/s1