N-[(2-ethoxypyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H18N2O2S/c1-2-20-16-12(6-4-8-17-16)10-18-15(19)14-9-11-5-3-7-13(11)21-14/h4,6,8-9H,2-3,5,7,10H2,1H3,(H,18,19)