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

Systemtic Name: 2-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 2-fluoro-N-[2-methyl-1-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-fluoro-N-[3-methyl-1-oxo-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide IUPAC Name: 2-fluoro-N-[3-methyl-1-oxo-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 2-fluoro-N-[2-methyl-1-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide Formula: C17H21FN4O2S MolecularWeight: 364.437643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H21FN4O2S/c1-4-7-13-21-22-17(25-13)20-16(24)14(10(2)3)19-15(23)11-8-5-6-9-12(11)18/h5-6,8-10,14H,4,7H2,1-3H3,(H,19,23)(H,20,22,24)