N-cyclopentyl-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-cyclopentyl-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-cyclopentyl-4-[(2,6-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-cyclopentyl-4-[(2,6-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CSC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H23NO2S/c1-13-6-5-7-14(2)18(13)22-11-15-10-17(23-12-15)19(21)20-16-8-3-4-9-16/h5-7,10,12,16H,3-4,8-9,11H2,1-2H3,(H,20,21)