N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)OC

InChI

InChI=1S/C26H25N3O3S/c1-31-23-12-10-20(15-24(23)32-2)28-16-17-5-7-18(8-6-17)26(30)29-22-14-19(9-11-21(22)27)25-4-3-13-33-25/h3-15,28H,16,27H2,1-2H3,(H,29,30)