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

Systemtic Name: 2-(3-fluorophenyl)-N-[5-(1-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[5-(1-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[5-(1-phenylpropylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[5-(1-phenylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[5-(1-phenylpropylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H18FN3OS2 MolecularWeight: 387.494123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CCC(C1=CC=CC=C1)SC2=NN=C(S2)NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H18FN3OS2/c1-2-16(14-8-4-3-5-9-14)25-19-23-22-18(26-19)21-17(24)12-13-7-6-10-15(20)11-13/h3-11,16H,2,12H2,1H3,(H,21,22,24)