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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3OS/c1-2-11-17-18-13(20-11)16-12(19)14(7-8-14)9-3-5-10(15)6-4-9/h3-6H,2,7-8H2,1H3,(H,16,18,19)