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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=NN2C3CC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN=NN2C3CC3)N

InChI

InChI=1S/C13H17N7O3S/c1-2-5-19-10(14)9(11(22)15-12(19)23)8(21)6-24-13-16-17-18-20(13)7-3-4-7/h7H,2-6,14H2,1H3,(H,15,22,23)