6-(4-chlorophenyl)-3-methyl-N,N-di(propan-2-yl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-3-methyl-N,N-di(propan-2-yl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide Openeye Name: 6-(4-chlorophenyl)-N,N-diisopropyl-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide CAS Name: 6-(4-chlorophenyl)-3-methyl-N,N-di(propan-2-yl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide IUPAC Name: 6-(4-chlorophenyl)-3-methyl-N,N-di(propan-2-yl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide Traditional Name: 6-(4-chlorophenyl)-N,N-diisopropyl-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide Formula: C18H24ClN5OS MolecularWeight: 393.93406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1NC(C(S2)C(=O)N(C(C)C)C(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C2N1NC(C(S2)C(=O)N(C(C)C)C(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN5OS/c1-10(2)23(11(3)4)17(25)16-15(13-6-8-14(19)9-7-13)22-24-12(5)20-21-18(24)26-16/h6-11,15-16,22H,1-5H3