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

Systemtic Name: 4-methyl-N-[4-(2-methyl-5-pyridin-3-yl-phenyl)phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[4-[2-methyl-5-(3-pyridyl)phenyl]phenyl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[4-[2-methyl-5-(3-pyridinyl)phenyl]phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[4-(2-methyl-5-pyridin-3-ylphenyl)phenyl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-[2-methyl-5-(3-pyridyl)phenyl]phenyl]thiadiazole-5-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=CC=C2)C3=CC=C(C=C3)NC(=O)C4=C(N=NS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=CC=C2)C3=CC=C(C=C3)NC(=O)C4=C(N=NS4)C

InChI

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