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4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide

Systemtic Name:4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
Openeye Name:4-(5-methyl-2-thienyl)-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
CAS Name:4-(5-methyl-2-thiophenyl)-4-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide
IUPAC Name:4-(5-methylthiophen-2-yl)-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide
Traditional Name:4-keto-4-(5-methyl-2-thienyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide
Formula: C20H21NO4S
MolecularWeight: 371.45004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4


InChI

InChI=1S/C20H21NO4S/c1-13-4-8-18(26-13)15(22)6-9-19(23)21-14-5-7-16-17(12-14)25-20(24-16)10-2-3-11-20/h4-5,7-8,12H,2-3,6,9-11H2,1H3,(H,21,23)


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