3-[(4-fluorophenyl)carbonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H17FN4O2S MolecularWeight: 384.427283

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O2S/c1-2-4-16-23-24-19(27-16)22-18(26)13-5-3-6-15(11-13)21-17(25)12-7-9-14(20)10-8-12/h3,5-11H,2,4H2,1H3,(H,21,25)(H,22,24,26)