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

Systemtic Name: N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(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=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

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