N-cyclopropyl-2-(4-fluorophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H18FN3OS3 MolecularWeight: 383.527023

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C2=CC=C(C=C2)F)C(=O)NC3CC3

Isomeric SMILES

CCCSC1=NN=C(S1)SC(C2=CC=C(C=C2)F)C(=O)NC3CC3

InChI

InChI=1S/C16H18FN3OS3/c1-2-9-22-15-19-20-16(24-15)23-13(14(21)18-12-7-8-12)10-3-5-11(17)6-4-10/h3-6,12-13H,2,7-9H2,1H3,(H,18,21)