6-azanyl-5-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NN=CN2C3CC3

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NN=CN2C3CC3

InChI

InChI=1S/C14H18N6O3S/c1-7(24-13-17-16-6-20(13)8-4-5-8)10(21)9-11(15)18(2)14(23)19(3)12(9)22/h6-8H,4-5,15H2,1-3H3