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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(1-phenethylbenzimidazol-2-yl)sulfanylpropanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(1-phenethylbenzimidazol-2-yl)thio]propanoyl]pyrimidine-2,4-quinone Formula: C24H25N5O3S MolecularWeight: 463.552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3S/c1-15(20(30)19-21(25)27(2)24(32)28(3)22(19)31)33-23-26-17-11-7-8-12-18(17)29(23)14-13-16-9-5-4-6-10-16/h4-12,15H,13-14,25H2,1-3H3