1-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C15H16FN3OS MolecularWeight: 305.370443

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H16FN3OS/c1-2-3-12-18-19-14(21-12)17-13(20)15(8-9-15)10-4-6-11(16)7-5-10/h4-7H,2-3,8-9H2,1H3,(H,17,19,20)