N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-cyclopropanecarboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3OS/c1-2-11-16-17-13(19-11)15-12(18)14(8-9-14)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,17,18)