N-phenyl-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)ethanamide Openeye Name: N-phenyl-2-[4-(2-thienyl)pyrimidin-1-ium-1-yl]acetamide CAS Name: N-phenyl-2-(4-thiophen-2-yl-1-pyrimidin-1-iumyl)acetamide IUPAC Name: N-phenyl-2-(4-thiophen-2-ylpyrimidin-1-ium-1-yl)acetamide Traditional Name: N-phenyl-2-[4-(2-thienyl)pyrimidin-1-ium-1-yl]acetamide Formula: C16H14N3OS+ MolecularWeight: 296.36686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CN=C(C=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CN=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C16H13N3OS/c20-16(18-13-5-2-1-3-6-13)11-19-9-8-14(17-12-19)15-7-4-10-21-15/h1-10,12H,11H2/p+1