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

Systemtic Name: N-[4,5-dimethyl-3-[pyridin-3-yl-(pyridin-2-ylamino)methyl]thiophen-2-yl]benzamide Openeye Name: N-[4,5-dimethyl-3-[3-pyridyl-(2-pyridylamino)methyl]-2-thienyl]benzamide CAS Name: N-[4,5-dimethyl-3-[3-pyridinyl-(2-pyridinylamino)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[4,5-dimethyl-3-[pyridin-3-yl-(pyridin-2-ylamino)methyl]thiophen-2-yl]benzamide Traditional Name: N-[4,5-dimethyl-3-[3-pyridyl-(2-pyridylamino)methyl]-2-thienyl]benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CN=CC=C2)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CN=CC=C2)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4OS/c1-16-17(2)30-24(28-23(29)18-9-4-3-5-10-18)21(16)22(19-11-8-13-25-15-19)27-20-12-6-7-14-26-20/h3-15,22H,1-2H3,(H,26,27)(H,28,29)