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

Systemtic Name: 2-bromanyl-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-ethyl]benzamide Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O3S/c1-11(21-17(26)14-5-3-4-6-15(14)20)16(25)22-19-24-23-18(28-19)12-7-9-13(27-2)10-8-12/h3-11H,1-2H3,(H,21,26)(H,22,24,25)