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

Systemtic Name: N-[5-methyl-3-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-methyl-3-[p-tolyl-(2-pyridylamino)methyl]-2-thienyl]benzamide CAS Name: N-[5-methyl-3-[(4-methylphenyl)-(2-pyridinylamino)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-methyl-3-[(4-methylphenyl)-(pyridin-2-ylamino)methyl]thiophen-2-yl]benzamide Traditional Name: N-[5-methyl-3-[p-tolyl-(2-pyridylamino)methyl]-2-thienyl]benzamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3OS/c1-17-11-13-19(14-12-17)23(27-22-10-6-7-15-26-22)21-16-18(2)30-25(21)28-24(29)20-8-4-3-5-9-20/h3-16,23H,1-2H3,(H,26,27)(H,28,29)