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

Systemtic Name: 6-azanyl-5-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C15H21N7O3S MolecularWeight: 379.43734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=NN2C3CCCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=NN2C3CCCC3)N

InChI

InChI=1S/C15H21N7O3S/c1-2-7-21-12(16)11(13(24)17-14(21)25)10(23)8-26-15-18-19-20-22(15)9-5-3-4-6-9/h9H,2-8,16H2,1H3,(H,17,24,25)