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

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyanophenyl)-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyanophenyl)-4-(2-thienyl)nicotinonitrile Formula: C17H10N4S MolecularWeight: 302.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H10N4S/c18-9-11-3-5-12(6-4-11)15-8-13(16-2-1-7-22-16)14(10-19)17(20)21-15/h1-8H,(H2,20,21)