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

Systemtic Name: 6-azanyl-5-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H23N7O3S MolecularWeight: 393.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=NN2C3CCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=NN2C3CCCC3)N

InChI

InChI=1S/C16H23N7O3S/c1-3-8-22-13(17)12(14(25)21(2)16(22)26)11(24)9-27-15-18-19-20-23(15)10-6-4-5-7-10/h10H,3-9,17H2,1-2H3