5-azanyl-1-tert-butyl-4-[3-(dimethylcarbamoylamino)phenyl]-2-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-1-tert-butyl-4-[3-(dimethylcarbamoylamino)phenyl]-2-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-1-tert-butyl-4-[3-(dimethylcarbamoylamino)phenyl]-2-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-1-tert-butyl-4-[3-[[dimethylamino(oxo)methyl]amino]phenyl]-2-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-1-tert-butyl-4-[3-(dimethylcarbamoylamino)phenyl]-2-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-1-tert-butyl-4-[3-(dimethylcarbamoylamino)phenyl]-2-phenyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H30N6O2S MolecularWeight: 490.6204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2C(=C(N=C1C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)N(C)C)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC(C)(C)N1C2C(=C(N=C1C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)N(C)C)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C26H30N6O2S/c1-26(2,3)32-23(15-10-7-6-8-11-15)30-20(18-19(27)21(22(28)33)35-24(18)32)16-12-9-13-17(14-16)29-25(34)31(4)5/h6-14,24H,27H2,1-5H3,(H2,28,33)(H,29,34)