6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Openeye Name: 6-methyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-4-(2-thienyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile CAS Name: 6-methyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile IUPAC Name: 6-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-4-thiophen-2-yl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Traditional Name: 2-[[2-keto-2-(p-tolyl)ethyl]thio]-6-methyl-4-(2-thienyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(CN(CC3)C)C(=C2C#N)C4=CC=CS4

InChI

InChI=1S/C23H21N3OS2/c1-15-5-7-16(8-6-15)20(27)14-29-23-17(12-24)22(21-4-3-11-28-21)18-13-26(2)10-9-19(18)25-23/h3-8,11H,9-10,13-14H2,1-2H3