N-[3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]phenyl]nicotinamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c26-20(15-6-8-16(9-7-15)22-28-11-12-29-22)24-18-4-1-5-19(13-18)25-21(27)17-3-2-10-23-14-17/h1-10,13-14,22H,11-12H2,(H,24,26)(H,25,27)