(4S)-5-cyano-4-(furan-2-yl)-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4S)-5-cyano-4-(furan-2-yl)-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4S)-5-cyano-4-(2-furyl)-2-methyl-6-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4S)-5-cyano-4-(2-furanyl)-2-methyl-6-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4S)-5-cyano-4-(furan-2-yl)-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4S)-5-cyano-4-(2-furyl)-6-[[2-keto-2-(1-naphthylamino)ethyl]thio]-2-methyl-3,4-dihydropyridine-3-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)N)C2=CC=CO2)C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)N)C2=CC=CO2)C#N)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O3S/c1-14-21(23(26)30)22(19-10-5-11-31-19)17(12-25)24(27-14)32-13-20(29)28-18-9-4-7-15-6-2-3-8-16(15)18/h2-11,21-22H,13H2,1H3,(H2,26,30)(H,28,29)/t21?,22-/m0/s1