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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyl-1,3-dioxane-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyl-1,3-dioxane-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyl-1,3-dioxane-5-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyl-1,3-dioxane-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyl-1,3-dioxane-5-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-3-12-18-19-15(23-12)17-14(20)16(2)9-21-13(22-10-16)11-7-5-4-6-8-11/h4-8,13H,3,9-10H2,1-2H3,(H,17,19,20)