4-(2-azanyl-5-thiophen-3-yl-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-5-thiophen-3-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 4-[2-amino-5-(3-thienyl)-3-pyridyl]benzonitrile CAS Name: 4-[2-amino-5-(3-thiophenyl)-3-pyridinyl]benzonitrile IUPAC Name: 4-(2-amino-5-thiophen-3-ylpyridin-3-yl)benzonitrile Traditional Name: 4-[2-amino-5-(3-thienyl)-3-pyridyl]benzonitrile Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(N=CC(=C2)C3=CSC=C3)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(N=CC(=C2)C3=CSC=C3)N

InChI

InChI=1S/C16H11N3S/c17-8-11-1-3-12(4-2-11)15-7-14(9-19-16(15)18)13-5-6-20-10-13/h1-7,9-10H,(H2,18,19)