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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C15H16ClN3OS2 MolecularWeight: 353.89004

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3OS2/c1-2-21-14-19-18-13(22-14)17-12(20)15(8-3-9-15)10-4-6-11(16)7-5-10/h4-7H,2-3,8-9H2,1H3,(H,17,18,20)