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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=NN2C3CC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=NN2C3CC3)N

InChI

InChI=1S/C14H19N7O3S/c1-3-6-20-11(15)10(12(23)19(2)14(20)24)9(22)7-25-13-16-17-18-21(13)8-4-5-8/h8H,3-7,15H2,1-2H3