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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(1-isopropyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(1-propan-2-yltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(1-isopropyltetrazol-5-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C13H17N7O3S MolecularWeight: 351.38418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N7O3S/c1-6(2)20-13(16-17-18-20)24-5-8(21)9-10(14)19(7-3-4-7)12(23)15-11(9)22/h6-7H,3-5,14H2,1-2H3,(H,15,22,23)