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

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-4,6-dimethyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4,6-dimethyl-2-thioxo-nicotinonitrile Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=CC(=C(C2=S)C#N)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=CC(=C(C2=S)C#N)C)C)OC

InChI

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