3-bromanyl-N-[2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrN4O2S/c1-9(2)6-13-19-20-15(23-13)18-12(21)8-17-14(22)10-4-3-5-11(16)7-10/h3-5,7,9H,6,8H2,1-2H3,(H,17,22)(H,18,20,21)