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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C15H16N2O2S/c1-19-15-11(5-3-7-16-15)9-17-14(18)13-8-10-4-2-6-12(10)20-13/h3,5,7-8H,2,4,6,9H2,1H3,(H,17,18)