N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethyl-N-methyl-thiadiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethyl-N-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethyl-N-methylthiadiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethyl-N-methyl-thiadiazole-5-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H17N3O3S/c1-3-11-14(22-17-16-11)15(19)18(2)8-10-9-20-12-6-4-5-7-13(12)21-10/h4-7,10H,3,8-9H2,1-2H3