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

Systemtic Name: 4-methyl-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-isobutyl-4-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-(2-methylpropyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-isobutyl-4-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:

CC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(C)C)C2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-13(2)12-23(18(24)15-8-6-14(3)7-9-15)19-22-21-17(25-19)16-5-4-10-20-11-16/h4-11,13H,12H2,1-3H3