4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C21H15N5S MolecularWeight: 369.4423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

InChI

InChI=1S/C21H15N5S/c1-2-6-14(7-3-1)15-12-27-20-18(15)19(22-13-23-20)26-11-10-25-17-9-5-4-8-16(17)24-21(25)26/h1-9,12-13H,10-11H2