1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-[[(2,4-dimethoxybenzyl)-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-nicotinonitrile Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1CN(C)CC2=C(C=C(C=C2)OC)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=S)N1CN(C)CC2=C(C=C(C=C2)OC)OC)C#N)C

InChI

InChI=1S/C19H23N3O2S/c1-13-8-14(2)22(19(25)17(13)10-20)12-21(3)11-15-6-7-16(23-4)9-18(15)24-5/h6-9H,11-12H2,1-5H3