N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CC3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C15H16ClN3O2S/c1-21-9-8-19(14(20)11-2-3-11)15-18-17-13(22-15)10-4-6-12(16)7-5-10/h4-7,11H,2-3,8-9H2,1H3