3-methyl-N-[4-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]phenyl]pyridine-4-carboxamide

Systemtic Name: 3-methyl-N-[4-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]phenyl]pyridine-4-carboxamide Openeye Name: 3-methyl-N-[4-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]phenyl]pyridine-4-carboxamide CAS Name: 3-methyl-N-[4-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]phenyl]-4-pyridinecarboxamide IUPAC Name: 3-methyl-N-[4-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]phenyl]pyridine-4-carboxamide Traditional Name: 3-methyl-N-[4-[2-methyl-5-(1,3,4-thiadiazol-2-yl)phenyl]phenyl]isonicotinamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=CS2)C3=CC=C(C=C3)NC(=O)C4=C(C=NC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=CS2)C3=CC=C(C=C3)NC(=O)C4=C(C=NC=C4)C

InChI

InChI=1S/C22H18N4OS/c1-14-3-4-17(22-26-24-13-28-22)11-20(14)16-5-7-18(8-6-16)25-21(27)19-9-10-23-12-15(19)2/h3-13H,1-2H3,(H,25,27)