6-azanyl-1,3-dimethyl-5-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(2-methylsulfonylbenzimidazol-1-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(2-methylsulfonyl-1-benzimidazolyl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(2-methylsulfonylbenzimidazol-1-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-mesylbenzimidazol-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C)N

InChI

InChI=1S/C16H17N5O5S/c1-19-13(17)12(14(23)20(2)16(19)24)11(22)8-21-10-7-5-4-6-9(10)18-15(21)27(3,25)26/h4-7H,8,17H2,1-3H3