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

Systemtic Name: 6-ethyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(1-phenyltetrazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(1-phenyl-5-tetrazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(1-phenyltetrazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(1-phenyltetrazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H14N6OS/c1-2-12-8-13-15(24-12)17-10-21(16(13)23)9-14-18-19-20-22(14)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3