2-azanyl-6-(4-ethoxy-3-methyl-phenyl)-5-methyl-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-ethoxy-3-methyl-phenyl)-5-methyl-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxy-3-methyl-phenyl)-5-methyl-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxy-3-methylphenyl)-5-methyl-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxy-3-methylphenyl)-5-methyl-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-ethoxy-3-methyl-phenyl)-5-methyl-4-(2-thienyl)nicotinonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C)C

InChI

InChI=1S/C20H19N3OS/c1-4-24-16-8-7-14(10-12(16)2)19-13(3)18(17-6-5-9-25-17)15(11-21)20(22)23-19/h5-10H,4H2,1-3H3,(H2,22,23)