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

Systemtic Name: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H17FN4O3S2 MolecularWeight: 372.438183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H17FN4O3S2/c1-10-17-18-14(23-10)16-13(20)4-3-9-19(2)24(21,22)12-7-5-11(15)6-8-12/h5-8H,3-4,9H2,1-2H3,(H,16,18,20)