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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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