N-[(6-methoxypyridin-3-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C17H20N2O2S/c1-21-16-8-7-12(10-18-16)11-19-17(20)15-9-13-5-3-2-4-6-14(13)22-15/h7-10H,2-6,11H2,1H3,(H,19,20)