N-[4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-methyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-methyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-methyl-phenyl]-N-methyl-acetamide CAS Name: N-[4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-methylphenyl]-N-methylacetamide IUPAC Name: N-[4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-methylphenyl]-N-methylacetamide Traditional Name: N-[4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-methyl-phenyl]-N-methyl-acetamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(=O)C)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(=O)C)C2=NN3C(=NN=C3SC2)C4=CC=CC=C4OC

InChI

InChI=1S/C21H21N5O2S/c1-13-11-15(25(3)14(2)27)9-10-16(13)18-12-29-21-23-22-20(26(21)24-18)17-7-5-6-8-19(17)28-4/h5-11H,12H2,1-4H3