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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 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]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C26H18N4S2 MolecularWeight: 450.57792

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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(=CSC5=NC=N4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4S2/c1-16-7-12-21-22(13-16)32-25(30-21)18-8-10-19(11-9-18)29-24-23-20(17-5-3-2-4-6-17)14-31-26(23)28-15-27-24/h2-15H,1H3,(H,27,28,29)