6-azanyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H23N5O4S MolecularWeight: 417.48202

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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=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H23N5O4S/c1-11(15(25)14-16(20)22(2)19(27)23(3)17(14)26)29-18-21-12-7-5-6-8-13(12)24(18)9-10-28-4/h5-8,11H,9-10,20H2,1-4H3