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

Systemtic Name: N-(4-oxidanylcyclohexyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CN2C=NC3=C(C2=O)C=CS3)O

Isomeric SMILES

C1CC(CCC1NC(=O)CN2C=NC3=C(C2=O)C=CS3)O

InChI

InChI=1S/C14H17N3O3S/c18-10-3-1-9(2-4-10)16-12(19)7-17-8-15-13-11(14(17)20)5-6-21-13/h5-6,8-10,18H,1-4,7H2,(H,16,19)