(4R)-5-cyano-4-(furan-2-yl)-2-methyl-3-(phenylcarbamoyl)-3,4-dihydropyridine-6-thiolate

Systemtic Name: (4R)-5-cyano-4-(furan-2-yl)-2-methyl-3-(phenylcarbamoyl)-3,4-dihydropyridine-6-thiolate Openeye Name: (4R)-5-cyano-4-(2-furyl)-2-methyl-3-(phenylcarbamoyl)-3,4-dihydropyridine-6-thiolate CAS Name: (4R)-3-[anilino(oxo)methyl]-5-cyano-4-(2-furanyl)-2-methyl-3,4-dihydropyridine-6-thiolate IUPAC Name: (4R)-5-cyano-4-(furan-2-yl)-2-methyl-3-(phenylcarbamoyl)-3,4-dihydropyridine-6-thiolate Traditional Name: (4R)-5-cyano-4-(2-furyl)-2-methyl-3-(phenylcarbamoyl)-3,4-dihydropyridine-6-thiolate Formula: C18H14N3O2S- MolecularWeight: 336.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CO3)C#N)[S-]

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CO3)C#N)[S-]

InChI

InChI=1S/C18H15N3O2S/c1-11-15(17(22)21-12-6-3-2-4-7-12)16(14-8-5-9-23-14)13(10-19)18(24)20-11/h2-9,15-16,24H,1H3,(H,21,22)/p-1/t15?,16-/m1/s1