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

Systemtic Name: N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]benzamide Openeye Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide CAS Name: N-[2-amino-5-(3-thiophenyl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-3-ylphenyl)-4-[(3,4-dimethoxyanilino)methyl]benzamide Traditional Name: N-[2-amino-5-(3-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=CSC=C4)N)OC

Isomeric SMILES

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

InChI

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