N-cyclohexyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H17N3O2S/c18-12(16-10-4-2-1-3-5-10)8-17-9-15-13-11(14(17)19)6-7-20-13/h6-7,9-10H,1-5,8H2,(H,16,18)