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

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(5,6-dimethyl-1-benzimidazolyl)-2-methyl-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-6-phenyl-thieno[2,3-d]pyrimidine Formula: C22H18N4S MolecularWeight: 370.47012

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3=C4C=C(SC4=NC(=N3)C)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4S/c1-13-9-18-19(10-14(13)2)26(12-23-18)21-17-11-20(16-7-5-4-6-8-16)27-22(17)25-15(3)24-21/h4-12H,1-3H3