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2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide

2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name:2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide
Openeye Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-acetamide
CAS Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
IUPAC Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
Traditional Name:2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-fluorobenzyl)-2-phenyl-acetamide
Formula: C17H15FN4OS2
MolecularWeight: 374.455603
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)F)SC3=NN=C(S3)N


Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)F)SC3=NN=C(S3)N


InChI

InChI=1S/C17H15FN4OS2/c18-13-8-6-11(7-9-13)10-20-15(23)14(12-4-2-1-3-5-12)24-17-22-21-16(19)25-17/h1-9,14H,10H2,(H2,19,21)(H,20,23)


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