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

Systemtic Name: 4-ethyl-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide Openeye Name: 4-ethyl-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide CAS Name: 4-ethyl-5-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylthiophene-2-carboxamide Traditional Name: 4-ethyl-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-thiophene-2-carboxamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)C

InChI

InChI=1S/C19H21NO3S/c1-3-13-10-17(24-12(13)2)18(21)20-14-6-7-15-16(11-14)23-19(22-15)8-4-5-9-19/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,20,21)