1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(2,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-4,5,6-trimethyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-4,5,6-trimethyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-[[(2,4-dimethoxyphenyl)methyl-methylamino]methyl]-4,5,6-trimethyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-[[(2,4-dimethoxybenzyl)-methyl-amino]methyl]-4,5,6-trimethyl-2-thioxo-nicotinonitrile Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)C(=C1C)C#N)CN(C)CC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(N(C(=S)C(=C1C)C#N)CN(C)CC2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H25N3O2S/c1-13-14(2)18(10-21)20(26)23(15(13)3)12-22(4)11-16-7-8-17(24-5)9-19(16)25-6/h7-9H,11-12H2,1-6H3