N-[4-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propionamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-2-21(28)25-17-10-8-15(9-11-17)19(27)13-26-14-24-22-18(23(26)29)12-20(30-22)16-6-4-3-5-7-16/h3-12,14H,2,13H2,1H3,(H,25,28)