6-azanyl-5-[2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-tert-butyltetrazol-5-yl)sulfanylacetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-tert-butyl-5-tetrazolyl)thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-tert-butyltetrazol-5-yl)sulfanylacetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-tert-butyltetrazol-5-yl)thio]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C14H19N7O3S MolecularWeight: 365.41076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C14H19N7O3S/c1-14(2,3)21-13(17-18-19-21)25-6-8(22)9-10(15)20(7-4-5-7)12(24)16-11(9)23/h7H,4-6,15H2,1-3H3,(H,16,23,24)