N-[[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-5-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-5-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-5-methyl-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[3-[[(1S)-1-cyclohex-3-enyl]methoxy]phenyl]methyl]-5-methyl-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-5-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[3-[[(1S)-cyclohex-3-en-1-yl]methoxy]benzyl]-5-methyl-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC(=CC=C2)OCC3CCC=CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC(=CC=C2)OC[C@H]3CCC=CC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H28N2O2S/c1-20-13-14-25(31-20)26(29)28(18-23-11-5-6-15-27-23)17-22-10-7-12-24(16-22)30-19-21-8-3-2-4-9-21/h2-3,5-7,10-16,21H,4,8-9,17-19H2,1H3/t21-/m1/s1