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

Systemtic Name: 6-(benzotriazol-1-ylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(benzotriazol-1-ylmethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1-benzotriazolylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(benzotriazol-1-ylmethyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(benzotriazol-1-ylmethyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)CN3C4=CC=CC=C4N=N3)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)CN3C4=CC=CC=C4N=N3)C(=O)N(C1=O)C

InChI

InChI=1S/C18H19N5O2S/c1-11(2)9-22-17-13(16(24)21(3)18(22)25)8-12(26-17)10-23-15-7-5-4-6-14(15)19-20-23/h4-8,11H,9-10H2,1-3H3