N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

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