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

Systemtic Name: 6-methyl-5-phenyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-phenyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H17N3S MolecularWeight: 331.43408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3S/c1-14-17(16-10-6-3-7-11-16)18-19(22-13-23-20(18)24-14)21-12-15-8-4-2-5-9-15/h2-11,13H,12H2,1H3,(H,21,22,23)