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

Systemtic Name: 6-(benzimidazol-1-ylmethyl)-1-(cyclopropylmethyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(benzimidazol-1-ylmethyl)-1-(cyclopropylmethyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(1-benzimidazolylmethyl)-1-(cyclopropylmethyl)-3-methylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(benzimidazol-1-ylmethyl)-1-(cyclopropylmethyl)-3-methylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(benzimidazol-1-ylmethyl)-1-(cyclopropylmethyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N(C1=O)CC3CC3)SC(=C2)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C2=C(N(C1=O)CC3CC3)SC(=C2)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C19H18N4O2S/c1-21-17(24)14-8-13(10-22-11-20-15-4-2-3-5-16(15)22)26-18(14)23(19(21)25)9-12-6-7-12/h2-5,8,11-12H,6-7,9-10H2,1H3