N1-(1H-indol-3-ylmethyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine

Systemtic Name: N1-(1H-indol-3-ylmethyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine Openeye Name: N1-(1H-indol-3-ylmethyl)-N4-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine CAS Name: N1-(1H-indol-3-ylmethyl)-N4-(6-phenyl-4-thieno[3,2-d]pyrimidinyl)benzene-1,4-diamine IUPAC Name: 1-N-(1H-indol-3-ylmethyl)-4-N-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzene-1,4-diamine Traditional Name: 1H-indol-3-ylmethyl-[4-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]phenyl]amine Formula: C27H21N5S MolecularWeight: 447.55414

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=C(C=C4)NCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC=C(C=C4)NCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H21N5S/c1-2-6-18(7-3-1)25-14-24-26(33-25)27(31-17-30-24)32-21-12-10-20(11-13-21)28-15-19-16-29-23-9-5-4-8-22(19)23/h1-14,16-17,28-29H,15H2,(H,30,31,32)