N-[4,5-dimethyl-3-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[4,5-dimethyl-3-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]thiophen-2-yl]benzamide Openeye Name: N-[4,5-dimethyl-3-[p-tolyl-(2-pyridylamino)methyl]-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[(4-methylphenyl)-(2-pyridinylamino)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]thiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[p-tolyl-(2-pyridylamino)methyl]-2-thienyl]benzamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(SC(=C2C)C)NC(=O)C3=CC=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C26H25N3OS/c1-17-12-14-20(15-13-17)24(28-22-11-7-8-16-27-22)23-18(2)19(3)31-26(23)29-25(30)21-9-5-4-6-10-21/h4-16,24H,1-3H3,(H,27,28)(H,29,30)