N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-ketopyrido[1,2-a]pyrimidin-3-yl)-2-(2-thienyl)acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H11N3O2S/c18-13(8-10-4-3-7-20-10)16-11-9-15-12-5-1-2-6-17(12)14(11)19/h1-7,9H,8H2,(H,16,18)