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

Systemtic Name: N-[3-[(2-chlorophenyl)-(pyridin-2-ylamino)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(2-chlorophenyl)-(2-pyridylamino)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(2-chlorophenyl)-(2-pyridinylamino)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(2-chlorophenyl)-(pyridin-2-ylamino)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(2-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=CC=C2Cl)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=CC=C2Cl)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4)C

InChI

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