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

Systemtic Name: 4-(2-azanyl-5-thiophen-3-yl-pyridin-3-yl)benzamide Openeye Name: 4-[2-amino-5-(3-thienyl)-3-pyridyl]benzamide CAS Name: 4-[2-amino-5-(3-thiophenyl)-3-pyridinyl]benzamide IUPAC Name: 4-(2-amino-5-thiophen-3-ylpyridin-3-yl)benzamide Traditional Name: 4-[2-amino-5-(3-thienyl)-3-pyridyl]benzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CSC=C3)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=CC(=C2)C3=CSC=C3)N)C(=O)N

InChI

InChI=1S/C16H13N3OS/c17-15-14(10-1-3-11(4-2-10)16(18)20)7-13(8-19-15)12-5-6-21-9-12/h1-9H,(H2,17,19)(H2,18,20)