N-[4-(2-methoxyphenoxy)phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C22H19N3O4S/c1-28-18-4-2-3-5-19(18)29-16-8-6-15(7-9-16)24-20(26)10-12-25-14-23-21-17(22(25)27)11-13-30-21/h2-9,11,13-14H,10,12H2,1H3,(H,24,26)