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

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidine CAS Name: 4-(5,6-dimethyl-1-benzimidazolyl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)N4C=NC5=C4C=C(C(=C5)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)N4C=NC5=C4C=C(C(=C5)C)C)C

InChI

InChI=1S/C23H20N4S/c1-13-5-6-17(7-14(13)2)18-10-28-23-21(18)22(24-11-25-23)27-12-26-19-8-15(3)16(4)9-20(19)27/h5-12H,1-4H3