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

Systemtic Name: 2-azanyl-6-(3-methoxyphenyl)-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-methoxyphenyl)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methoxyphenyl)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-methoxyphenyl)-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-methoxyphenyl)-4-(2-thienyl)nicotinonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)N

InChI

InChI=1S/C17H13N3OS/c1-21-12-5-2-4-11(8-12)15-9-13(16-6-3-7-22-16)14(10-18)17(19)20-15/h2-9H,1H3,(H2,19,20)