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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)N

InChI

InChI=1S/C23H23N5O3S/c1-26-20(24)19(21(30)27(2)23(26)31)18(29)14-32-22-25-16-10-6-7-11-17(16)28(22)13-12-15-8-4-3-5-9-15/h3-11H,12-14,24H2,1-2H3