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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]thiophene-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]thiophene-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-thiophenecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]thiophene-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]thiophene-3-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CSC=C3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CSC=C3

InChI

InChI=1S/C16H18N2O2S/c19-15(13-7-9-21-11-13)18-10-12-4-3-8-17-16(12)20-14-5-1-2-6-14/h3-4,7-9,11,14H,1-2,5-6,10H2,(H,18,19)