N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane-5-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane-5-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane-5-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(COC(OC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(COC(OC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H21N3O4S/c1-4-13-19-20-16(25-13)18-15(21)17(2)9-23-14(24-10-17)11-5-7-12(22-3)8-6-11/h5-8,14H,4,9-10H2,1-3H3,(H,18,20,21)