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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C15H13FN4OS3 MolecularWeight: 380.483323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C15H13FN4OS3/c16-10-5-3-9(4-6-10)13(11-2-1-7-22-11)18-12(21)8-23-15-20-19-14(17)24-15/h1-7,13H,8H2,(H2,17,19)(H,18,21)