6-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(1,3-benzothiazol-2-ylmethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(1,3-benzothiazol-2-ylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(1,3-benzothiazol-2-ylmethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)CC3=NC4=CC=CC=C4S3)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)CC3=NC4=CC=CC=C4S3)C(=O)N(C1=O)C

InChI

InChI=1S/C19H19N3O2S2/c1-11(2)10-22-18-13(17(23)21(3)19(22)24)8-12(25-18)9-16-20-14-6-4-5-7-15(14)26-16/h4-8,11H,9-10H2,1-3H3