4-tert-butyl-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)C2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)C2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-19(2,3)15-9-7-13(8-10-15)17(24)23(4)18-22-21-16(25-18)14-6-5-11-20-12-14/h5-12H,1-4H3