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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C11H10FN5O2S2 MolecularWeight: 327.357803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)CSC2=NN=C(S2)N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)CSC2=NN=C(S2)N)F

InChI

InChI=1S/C11H10FN5O2S2/c12-6-3-1-2-4-7(6)14-10(19)15-8(18)5-20-11-17-16-9(13)21-11/h1-4H,5H2,(H2,13,16)(H2,14,15,18,19)