N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethyl-N-methyl-thiadiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethyl-N-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethyl-N-methylthiadiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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