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

Systemtic Name: N-[3-[(4-chlorophenyl)-(pyridin-2-ylamino)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)-(2-pyridylamino)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)-(2-pyridinylamino)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)-(pyridin-2-ylamino)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(4-chlorophenyl)-(2-pyridylamino)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3OS/c1-16-17(2)31-25(29-24(30)19-8-4-3-5-9-19)22(16)23(18-11-13-20(26)14-12-18)28-21-10-6-7-15-27-21/h3-15,23H,1-2H3,(H,27,28)(H,29,30)