N-[4-[2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c1-3-20(29)26-18-11-9-16(10-12-18)19(28)13-27-14-25-23-21(24(27)30)15(2)22(31-23)17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,26,29)