N-cyclohexyl-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-propanamide

Systemtic Name: N-cyclohexyl-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-propanamide Openeye Name: N-cyclohexyl-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-propanamide CAS Name: N-cyclohexyl-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-ethylpropanamide IUPAC Name: N-cyclohexyl-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-ethylpropanamide Traditional Name: N-cyclohexyl-N-ethyl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C19H27N3O2S/c1-4-22(15-8-6-5-7-9-15)16(23)10-11-21-12-20-18-17(19(21)24)13(2)14(3)25-18/h12,15H,4-11H2,1-3H3