5-phenyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 5-phenyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)thieno[2,3-d]pyrimidine Openeye Name: 5-phenyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)thieno[2,3-d]pyrimidine CAS Name: 5-phenyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)thieno[2,3-d]pyrimidine IUPAC Name: 5-phenyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)thieno[2,3-d]pyrimidine Traditional Name: 5-phenyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)thieno[2,3-d]pyrimidine Formula: C26H27N3S MolecularWeight: 413.57768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(CC2=CC=CC=C21)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CC(N(CC2=CC=CC=C21)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C26H27N3S/c1-25(2)16-26(3,4)29(14-19-12-8-9-13-21(19)25)23-22-20(18-10-6-5-7-11-18)15-30-24(22)28-17-27-23/h5-13,15,17H,14,16H2,1-4H3