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

Systemtic Name: 4-propan-2-yl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-isopropyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-propan-2-yl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-propan-2-yl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-isopropyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-11(2)12-5-7-13(8-6-12)15(22)19-17-21-20-16(23-17)14-4-3-9-18-10-14/h3-11H,1-2H3,(H,19,21,22)