N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-(3-thienyl)propionamide Formula: C16H14FN3OS3 MolecularWeight: 379.495263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)CCC3=CSC=C3)F

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)CCC3=CSC=C3)F

InChI

InChI=1S/C16H14FN3OS3/c17-13-4-1-11(2-5-13)10-23-16-20-19-15(24-16)18-14(21)6-3-12-7-8-22-9-12/h1-2,4-5,7-9H,3,6,10H2,(H,18,19,21)