4-(5,6-dimethylbenzimidazol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(5,6-dimethyl-1-benzimidazolyl)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C17H16N4S/c1-9-5-13-14(6-10(9)2)21(8-20-13)16-15-11(3)12(4)22-17(15)19-7-18-16/h5-8H,1-4H3