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

Systemtic Name: 6-azanyl-5-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H22N6O3S MolecularWeight: 378.44928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3CC3

InChI

InChI=1S/C16H22N6O3S/c1-5-22-13(9-6-7-9)18-19-15(22)26-8(2)11(23)10-12(17)20(3)16(25)21(4)14(10)24/h8-9H,5-7,17H2,1-4H3