6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C27H20N4S2 MolecularWeight: 464.6045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C(=C(SC5=NC=N4)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C(=C(SC5=NC=N4)C)C6=CC=CC=C6

InChI

InChI=1S/C27H20N4S2/c1-16-8-13-21-22(14-16)33-26(31-21)19-9-11-20(12-10-19)30-25-24-23(18-6-4-3-5-7-18)17(2)32-27(24)29-15-28-25/h3-15H,1-2H3,(H,28,29,30)