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

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(5,6-dimethyl-1-benzimidazolyl)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(5,6-dimethylbenzimidazol-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4S/c1-13-8-17-18(9-14(13)2)25(12-24-17)20-19-16(15-6-4-3-5-7-15)10-26-21(19)23-11-22-20/h3-12H,1-2H3