6-azanyl-3-methyl-5-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C17H19N7O3S MolecularWeight: 401.44286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=NN2C3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=NN2C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N7O3S/c1-3-9-23-14(18)13(15(26)22(2)17(23)27)12(25)10-28-16-19-20-21-24(16)11-7-5-4-6-8-11/h4-8H,3,9-10,18H2,1-2H3