2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-3-phenyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-phenyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H14N4O2S3 MolecularWeight: 438.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NO1)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C20H14N4O2S3/c1-12-21-16(23-26-12)11-29-20-22-18-17(14(10-28-18)15-8-5-9-27-15)19(25)24(20)13-6-3-2-4-7-13/h2-10H,11H2,1H3