2-azanyl-6-(4-ethoxyphenyl)-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-p-phenetyl-4-(2-thienyl)nicotinonitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS/c1-2-22-13-7-5-12(6-8-13)16-10-14(17-4-3-9-23-17)15(11-19)18(20)21-16/h3-10H,2H2,1H3,(H2,20,21)