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

Systemtic Name: 6-azanyl-5-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H22ClN5O4S MolecularWeight: 451.92708

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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(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C19H22ClN5O4S/c1-10(15(26)14-16(21)23(2)19(28)24(3)17(14)27)30-18-22-12-9-11(20)5-6-13(12)25(18)7-8-29-4/h5-6,9-10H,7-8,21H2,1-4H3