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

Systemtic Name: 3-methyl-6-[(1-methylbenzimidazol-2-yl)-oxidanyl-methyl]-1-propan-2-yl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[hydroxy-(1-methylbenzimidazol-2-yl)methyl]-1-isopropyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[hydroxy-(1-methyl-2-benzimidazolyl)methyl]-3-methyl-1-propan-2-ylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[hydroxy-(1-methylbenzimidazol-2-yl)methyl]-3-methyl-1-propan-2-ylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-[hydroxy-(1-methylbenzimidazol-2-yl)methyl]-1-isopropyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(S2)C(C3=NC4=CC=CC=C4N3C)O)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)N1C2=C(C=C(S2)C(C3=NC4=CC=CC=C4N3C)O)C(=O)N(C1=O)C

InChI

InChI=1S/C19H20N4O3S/c1-10(2)23-18-11(17(25)22(4)19(23)26)9-14(27-18)15(24)16-20-12-7-5-6-8-13(12)21(16)3/h5-10,15,24H,1-4H3