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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H18N6O3S2 MolecularWeight: 418.49322

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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=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N6O3S2/c1-9(12(24)11-13(18)22(2)17(26)23(3)14(11)25)27-16-21-20-15(28-16)19-10-7-5-4-6-8-10/h4-9H,18H2,1-3H3,(H,19,20)