N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C20H15N3O3S/c24-19-12-14(21-18-9-3-4-10-23(18)19)13-26-16-7-2-1-6-15(16)22-20(25)17-8-5-11-27-17/h1-12H,13H2,(H,22,25)