N-[3-[2-[(2-cyanophenyl)methylsulfanyl]ethylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-[(2-cyanophenyl)methylsulfanyl]ethylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[2-[(2-cyanophenyl)methylsulfanyl]ethylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-[(2-cyanophenyl)methylthio]ethylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[2-[(2-cyanophenyl)methylsulfanyl]ethylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[2-[(2-cyanobenzyl)thio]ethylcarbamoyl]phenyl]nicotinamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C#N

InChI

InChI=1S/C23H20N4O2S/c24-14-18-5-1-2-6-20(18)16-30-12-11-26-22(28)17-7-3-9-21(13-17)27-23(29)19-8-4-10-25-15-19/h1-10,13,15H,11-12,16H2,(H,26,28)(H,27,29)