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

Systemtic Name: 6-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide Openeye Name: 6-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide CAS Name: 6-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide IUPAC Name: 6-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide Traditional Name: 6-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1NC(C(S2)C(=O)NCCCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C2N1NC(C(S2)C(=O)NCCCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N5O3S/c1-11-19-20-17-22(11)21-14(12-5-7-13(25-3)8-6-12)15(26-17)16(23)18-9-4-10-24-2/h5-8,14-15,21H,4,9-10H2,1-3H3,(H,18,23)