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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H21N3O2S/c24-18(13-22-14-21-19-17(20(22)25)11-12-26-19)23(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1,3-4,7-8,11-12,14,16H,2,5-6,9-10,13H2