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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c22-14(10-21-11-19-15-13(16(21)23)7-9-25-15)20-17(24)18-8-6-12-4-2-1-3-5-12/h4,7,9,11H,1-3,5-6,8,10H2,(H2,18,20,22,24)