N-[4-[3-(2,4-dichlorophenyl)-7-(phenylcarbonyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2,4-dichlorophenyl)-7-(phenylcarbonyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]ethanamide Openeye Name: N-[4-[7-benzoyl-3-(2,4-dichlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]acetamide CAS Name: N-[4-[7-benzoyl-3-(2,4-dichlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]acetamide IUPAC Name: N-[4-[7-benzoyl-3-(2,4-dichlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]acetamide Traditional Name: N-[4-[7-benzoyl-3-(2,4-dichlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl]acetamide Formula: C25H19Cl2N5O2S MolecularWeight: 524.42166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(SC3=NN=C(N3N2)C4=C(C=C(C=C4)Cl)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(SC3=NN=C(N3N2)C4=C(C=C(C=C4)Cl)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19Cl2N5O2S/c1-14(33)28-18-10-7-15(8-11-18)21-23(22(34)16-5-3-2-4-6-16)35-25-30-29-24(32(25)31-21)19-12-9-17(26)13-20(19)27/h2-13,21,23,31H,1H3,(H,28,33)