2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2S2/c27-19(24-14-23(9-5-10-23)16-6-2-1-3-7-16)12-26-15-25-21-20(22(26)28)17(13-30-21)18-8-4-11-29-18/h1-4,6-8,11,13,15H,5,9-10,12,14H2,(H,24,27)