4-(2-methoxyphenyl)-2-oxidanylidene-6-(2-oxidanylidene-3-phenoxy-propyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(2-methoxyphenyl)-2-oxidanylidene-6-(2-oxidanylidene-3-phenoxy-propyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(2-methoxyphenyl)-2-oxo-6-(2-oxo-3-phenoxy-propyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2-methoxyphenyl)-2-oxo-6-[(2-oxo-3-phenoxypropyl)thio]-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2-methoxyphenyl)-2-oxo-6-(2-oxo-3-phenoxypropyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-[(2-keto-3-phenoxy-propyl)thio]-4-(2-methoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-27-20-10-6-5-9-17(20)18-11-21(26)24-22(19(18)12-23)29-14-15(25)13-28-16-7-3-2-4-8-16/h2-10,18H,11,13-14H2,1H3,(H,24,26)