6-(benzimidazol-1-ylmethyl)-3-methyl-1-(2-methylpropyl)-5-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(benzimidazol-1-ylmethyl)-3-methyl-1-(2-methylpropyl)-5-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(benzimidazol-1-ylmethyl)-1-isobutyl-3-methyl-5-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1-benzimidazolylmethyl)-3-methyl-1-(2-methylpropyl)-5-[oxo(1-pyrrolidinyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(benzimidazol-1-ylmethyl)-3-methyl-1-(2-methylpropyl)-5-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(benzimidazol-1-ylmethyl)-1-isobutyl-3-methyl-5-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=C(S2)CN3C=NC4=CC=CC=C43)C(=O)N5CCCC5)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C(=C(S2)CN3C=NC4=CC=CC=C43)C(=O)N5CCCC5)C(=O)N(C1=O)C

InChI

InChI=1S/C24H27N5O3S/c1-15(2)12-29-23-20(21(30)26(3)24(29)32)19(22(31)27-10-6-7-11-27)18(33-23)13-28-14-25-16-8-4-5-9-17(16)28/h4-5,8-9,14-15H,6-7,10-13H2,1-3H3