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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C14H14ClN3OS2 MolecularWeight: 339.86346

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3OS2/c1-2-20-13-18-17-12(21-13)16-11(19)14(7-8-14)9-3-5-10(15)6-4-9/h3-6H,2,7-8H2,1H3,(H,16,17,19)