6-(4-ethoxyphenyl)-3-methyl-N-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide

Systemtic Name: 6-(4-ethoxyphenyl)-3-methyl-N-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide Openeye Name: 6-(4-ethoxyphenyl)-3-methyl-N-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide CAS Name: 6-(4-ethoxyphenyl)-3-methyl-N-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide IUPAC Name: 6-(4-ethoxyphenyl)-3-methyl-N-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide Traditional Name: 3-methyl-6-p-phenetyl-N-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C(NN2C(=NN=C2S1)C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCNC(=O)C1C(NN2C(=NN=C2S1)C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C17H23N5O2S/c1-4-10-18-16(23)15-14(12-6-8-13(9-7-12)24-5-2)21-22-11(3)19-20-17(22)25-15/h6-9,14-15,21H,4-5,10H2,1-3H3,(H,18,23)