N,6-diphenylthieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N,6-diphenylthieno[3,2-d]pyrimidin-4-amine Openeye Name: N,6-diphenylthieno[3,2-d]pyrimidin-4-amine CAS Name: N,6-diphenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N,6-diphenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: phenyl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C18H13N3S MolecularWeight: 303.38092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H13N3S/c1-3-7-13(8-4-1)16-11-15-17(22-16)18(20-12-19-15)21-14-9-5-2-6-10-14/h1-12H,(H,19,20,21)