N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C16H19N3O2S/c1-2-19(12-6-4-3-5-7-12)14(20)10-18-11-17-13-8-9-22-15(13)16(18)21/h6,8-9,11H,2-5,7,10H2,1H3