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3-methyl-6-[(1-methylbenzimidazol-2-yl)methyl]-1-(2-methylpropyl)-5-propan-2-ylsulfonyl-thieno[2,3-d]pyrimidine-2,4-dione

3-methyl-6-[(1-methylbenzimidazol-2-yl)methyl]-1-(2-methylpropyl)-5-propan-2-ylsulfonyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name:3-methyl-6-[(1-methylbenzimidazol-2-yl)methyl]-1-(2-methylpropyl)-5-propan-2-ylsulfonyl-thieno[2,3-d]pyrimidine-2,4-dione
Openeye Name:1-isobutyl-5-isopropylsulfonyl-3-methyl-6-[(1-methylbenzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidine-2,4-dione
CAS Name:3-methyl-6-[(1-methyl-2-benzimidazolyl)methyl]-1-(2-methylpropyl)-5-propan-2-ylsulfonylthieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name:3-methyl-6-[(1-methylbenzimidazol-2-yl)methyl]-1-(2-methylpropyl)-5-propan-2-ylsulfonylthieno[2,3-d]pyrimidine-2,4-dione
Traditional Name:1-isobutyl-5-isopropylsulfonyl-3-methyl-6-[(1-methylbenzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidine-2,4-quinone
Formula: C23H28N4O4S2
MolecularWeight: 488.62282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=C(S2)CC3=NC4=CC=CC=C4N3C)S(=O)(=O)C(C)C)C(=O)N(C1=O)C


Isomeric SMILES

CC(C)CN1C2=C(C(=C(S2)CC3=NC4=CC=CC=C4N3C)S(=O)(=O)C(C)C)C(=O)N(C1=O)C


InChI

InChI=1S/C23H28N4O4S2/c1-13(2)12-27-22-19(21(28)26(6)23(27)29)20(33(30,31)14(3)4)17(32-22)11-18-24-15-9-7-8-10-16(15)25(18)5/h7-10,13-14H,11-12H2,1-6H3


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