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

Systemtic Name: 6-azanyl-5-[2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H20ClN5O3S MolecularWeight: 469.9439

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl)N

InChI

InChI=1S/C22H20ClN5O3S/c1-26-19(24)18(20(30)27(2)22(26)31)17(29)12-32-21-25-15-10-14(23)8-9-16(15)28(21)11-13-6-4-3-5-7-13/h3-10H,11-12,24H2,1-2H3