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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O2S/c1-12(2)20(13-6-4-3-5-7-13)15(21)10-19-11-18-16-14(17(19)22)8-9-23-16/h3-9,11-12H,10H2,1-2H3