N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C17H19FN4O3S MolecularWeight: 378.421163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)CC(=O)N)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H19FN4O3S/c1-9(2)14(21-15(24)11-5-3-4-6-12(11)18)16(25)22-17-20-10(8-26-17)7-13(19)23/h3-6,8-9,14H,7H2,1-2H3,(H2,19,23)(H,21,24)(H,20,22,25)