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

Systemtic Name: 6-azanyl-5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C22H21N5O4S/c1-25-19(23)18(20(29)26(2)22(25)30)17(28)12-32-21-24-15-6-4-5-7-16(15)27(21)13-8-10-14(31-3)11-9-13/h4-11H,12,23H2,1-3H3