N-(cyclohexen-1-yl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C18H23N3O2S/c1-4-21(14-8-6-5-7-9-14)15(22)10-20-11-19-17-16(18(20)23)12(2)13(3)24-17/h8,11H,4-7,9-10H2,1-3H3