4-ethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiadiazole-5-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C16H17N3O3S/c1-2-11-14(23-19-18-11)15(20)17-10-5-6-12-13(9-10)22-16(21-12)7-3-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,17,20)