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

Systemtic Name: N-(4-ethylphenyl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C17H17N3O2S/c1-3-12-4-6-13(7-5-12)19-15(21)9-20-10-18-16-14(17(20)22)8-11(2)23-16/h4-8,10H,3,9H2,1-2H3,(H,19,21)