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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)pyridine-3-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-pyridine-3-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-3-pyridinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)pyridine-3-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-nicotinamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H17ClN4OS/c1-12(2)11-23(17(24)14-4-3-9-20-10-14)18-22-21-16(25-18)13-5-7-15(19)8-6-13/h3-10,12H,11H2,1-2H3