N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3)C

InChI

InChI=1S/C19H24N2O2S/c1-3-16-13(2)11-17(24-16)18(22)21-12-14-7-6-10-20-19(14)23-15-8-4-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,21,22)