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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C17H19N3O2S/c21-15(20(13-6-7-13)12-4-2-1-3-5-12)10-19-11-18-14-8-9-23-16(14)17(19)22/h4,8-9,11,13H,1-3,5-7,10H2