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

Systemtic Name: N-[5-methyl-3-[pyridin-2-yl-(pyridin-2-ylamino)methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-methyl-3-[2-pyridyl-(2-pyridylamino)methyl]-2-thienyl]benzamide CAS Name: N-[5-methyl-3-[2-pyridinyl-(2-pyridinylamino)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-methyl-3-[pyridin-2-yl-(pyridin-2-ylamino)methyl]thiophen-2-yl]benzamide Traditional Name: N-[5-methyl-3-[2-pyridyl-(2-pyridylamino)methyl]-2-thienyl]benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=N3)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=N3)NC4=CC=CC=N4

InChI

InChI=1S/C23H20N4OS/c1-16-15-18(23(29-16)27-22(28)17-9-3-2-4-10-17)21(19-11-5-7-13-24-19)26-20-12-6-8-14-25-20/h2-15,21H,1H3,(H,25,26)(H,27,28)