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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-N-isopropyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C17H23N3O2S/c1-12(2)20(13-6-4-3-5-7-13)15(21)10-19-11-18-14-8-9-23-16(14)17(19)22/h8-9,11-13H,3-7,10H2,1-2H3