2-(3-oxidanylidenebutan-2-ylsulfanyl)-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-oxidanylidenebutan-2-ylsulfanyl)-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-methyl-2-oxo-propyl)sulfanyl-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-oxobutan-2-ylthio)-3-phenyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-(3-oxobutan-2-ylsulfanyl)-3-phenyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(2-keto-1-methyl-propyl)thio]-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O2S3 MolecularWeight: 412.54824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S3/c1-12(23)13(2)27-20-21-18-17(15(11-26-18)16-9-6-10-25-16)19(24)22(20)14-7-4-3-5-8-14/h3-11,13H,1-2H3