N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C18H23FN4O2S MolecularWeight: 378.464223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H23FN4O2S/c1-4-5-6-14-22-23-18(26-14)21-17(25)15(11(2)3)20-16(24)12-7-9-13(19)10-8-12/h7-11,15H,4-6H2,1-3H3,(H,20,24)(H,21,23,25)