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

Systemtic Name: 6-azanyl-5-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C16H21N7O3S MolecularWeight: 391.44804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C16H21N7O3S/c17-13-12(14(25)18-15(26)22(13)9-6-7-9)11(24)8-27-16-19-20-21-23(16)10-4-2-1-3-5-10/h9-10H,1-8,17H2,(H,18,25,26)