N-(2-aminophenyl)-4-[5-[[(4-methoxy-3,5-dimethyl-phenyl)amino]methyl]thiophen-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-[[(4-methoxy-3,5-dimethyl-phenyl)amino]methyl]thiophen-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[(4-methoxy-3,5-dimethyl-anilino)methyl]-2-thienyl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[(4-methoxy-3,5-dimethylanilino)methyl]-2-thiophenyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[(4-methoxy-3,5-dimethylanilino)methyl]thiophen-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[(4-methoxy-3,5-dimethyl-anilino)methyl]-2-thienyl]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)NCC2=CC=C(S2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)NCC2=CC=C(S2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C27H27N3O2S/c1-17-14-21(15-18(2)26(17)32-3)29-16-22-12-13-25(33-22)19-8-10-20(11-9-19)27(31)30-24-7-5-4-6-23(24)28/h4-15,29H,16,28H2,1-3H3,(H,30,31)