6-azanyl-1-(2-methylpropyl)-5-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)N

InChI

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