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

Systemtic Name: N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C17H19FN4O2S MolecularWeight: 362.421763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NN=C(S1)C2CC2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C17H19FN4O2S/c1-9(2)13(19-14(23)11-5-3-4-6-12(11)18)15(24)20-17-22-21-16(25-17)10-7-8-10/h3-6,9-10,13H,7-8H2,1-2H3,(H,19,23)(H,20,22,24)/t13-/m0/s1