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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C15H16ClN3OS2 MolecularWeight: 353.89004

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3OS2/c1-2-9-21-14-19-18-13(22-14)17-12(20)15(7-8-15)10-3-5-11(16)6-4-10/h3-6H,2,7-9H2,1H3,(H,17,18,20)