N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butyramide Formula: C15H19FN4O3S2 MolecularWeight: 386.464763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H19FN4O3S2/c1-3-14-18-19-15(24-14)17-13(21)5-4-10-20(2)25(22,23)12-8-6-11(16)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,17,19,21)