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

Systemtic Name: 5-phenyl-3-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[(1-propyltetrazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[(1-propyl-5-tetrazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(1-propyltetrazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[(1-propyltetrazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=NN=N1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N6OS/c1-2-8-23-14(19-20-21-23)9-22-11-18-16-15(17(22)24)13(10-25-16)12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3