N-(2-aminophenyl)-4-[[5-[azanyl(pyridin-2-yl)methyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[5-[azanyl(pyridin-2-yl)methyl]thiophen-2-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[5-[amino(2-pyridyl)methyl]-2-thienyl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[5-[amino(2-pyridinyl)methyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[5-[amino(pyridin-2-yl)methyl]thiophen-2-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[5-[amino(2-pyridyl)methyl]-2-thienyl]methyl]benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CC3=CC=C(S3)C(C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CC3=CC=C(S3)C(C4=CC=CC=N4)N

InChI

InChI=1S/C24H22N4OS/c25-19-5-1-2-6-20(19)28-24(29)17-10-8-16(9-11-17)15-18-12-13-22(30-18)23(26)21-7-3-4-14-27-21/h1-14,23H,15,25-26H2,(H,28,29)