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

Systemtic Name: N-[3-[(3-chlorophenyl)-(pyridin-2-ylamino)methyl]-5-methyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(3-chlorophenyl)-(2-pyridylamino)methyl]-5-methyl-2-thienyl]benzamide CAS Name: N-[3-[(3-chlorophenyl)-(2-pyridinylamino)methyl]-5-methyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(3-chlorophenyl)-(pyridin-2-ylamino)methyl]-5-methylthiophen-2-yl]benzamide Traditional Name: N-[3-[(3-chlorophenyl)-(2-pyridylamino)methyl]-5-methyl-2-thienyl]benzamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3OS/c1-16-14-20(24(30-16)28-23(29)17-8-3-2-4-9-17)22(18-10-7-11-19(25)15-18)27-21-12-5-6-13-26-21/h2-15,22H,1H3,(H,26,27)(H,28,29)