6-azanyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H19N5O4S MolecularWeight: 389.42886

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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=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H19N5O4S/c1-8(13(23)12-14(18)21(2)17(25)22(3)15(12)24)27-16-19-10-6-5-9(26-4)7-11(10)20-16/h5-8H,18H2,1-4H3,(H,19,20)