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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c23-16(11-22-13-21-17-15(18(22)24)7-10-25-17)20-12-19(8-4-9-19)14-5-2-1-3-6-14/h1-3,5-7,10,13H,4,8-9,11-12H2,(H,20,23)