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

Systemtic Name: 6-(benzimidazol-1-ylmethyl)-3-methyl-1-propan-2-yl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(benzimidazol-1-ylmethyl)-1-isopropyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1-benzimidazolylmethyl)-3-methyl-1-propan-2-ylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(benzimidazol-1-ylmethyl)-3-methyl-1-propan-2-ylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(benzimidazol-1-ylmethyl)-1-isopropyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(S2)CN3C=NC4=CC=CC=C43)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)N1C2=C(C=C(S2)CN3C=NC4=CC=CC=C43)C(=O)N(C1=O)C

InChI

InChI=1S/C18H18N4O2S/c1-11(2)22-17-13(16(23)20(3)18(22)24)8-12(25-17)9-21-10-19-14-6-4-5-7-15(14)21/h4-8,10-11H,9H2,1-3H3