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

Systemtic Name: N-(4-ethylphenyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(4-ethylphenyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(4-ethylphenyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(4-ethylphenyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-3-16-9-11-18(12-10-16)25-21(27)15(2)26-14-24-22-19(23(26)28)13-20(29-22)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,25,27)