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

Systemtic Name: 3-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[(1-phenyl-5-tetrazolyl)methylthio]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[(1-phenyltetrazol-5-yl)methylthio]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H14N6OS3 MolecularWeight: 438.54906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC3=NN=NN3C4=CC=CC=C4)SC=C2C5=CC=CS5

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC3=NN=NN3C4=CC=CC=C4)SC=C2C5=CC=CS5

InChI

InChI=1S/C19H14N6OS3/c1-24-18(26)16-13(14-8-5-9-27-14)10-28-17(16)20-19(24)29-11-15-21-22-23-25(15)12-6-3-2-4-7-12/h2-10H,11H2,1H3