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

Systemtic Name: 3-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1-butyltetrazol-5-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(1-butyl-5-tetrazolyl)methyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(1-butyltetrazol-5-yl)methyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1-butyltetrazol-5-yl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCCCN1C(=NN=N1)CN2C=NC3=C(C2=O)C(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H20N6OS/c1-3-4-10-25-15(21-22-23-25)11-24-12-20-18-16(19(24)26)13(2)17(27-18)14-8-6-5-7-9-14/h5-9,12H,3-4,10-11H2,1-2H3