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

Systemtic Name: 3-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(1-butyltetrazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(1-butyl-5-tetrazolyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(1-butyltetrazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(1-butyltetrazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C12H14N6OS MolecularWeight: 290.34416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CCCCN1C(=NN=N1)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C12H14N6OS/c1-2-3-5-18-10(14-15-16-18)7-17-8-13-9-4-6-20-11(9)12(17)19/h4,6,8H,2-3,5,7H2,1H3