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

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H15BrN4O2S/c1-8(2)13-18-19-14(22-13)17-11(20)7-16-12(21)9-4-3-5-10(15)6-9/h3-6,8H,7H2,1-2H3,(H,16,21)(H,17,19,20)