N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-3-methyl-N-(4-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[4-[[(1S)-1-cyclohex-3-enyl]methoxy]phenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]phenyl]methyl]-3-methyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[4-[[(1S)-cyclohex-3-en-1-yl]methoxy]benzyl]-3-methyl-N-(4-pyridylmethyl)thiophene-2-carboxamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)OCC3CCC=CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)OC[C@H]3CCC=CC3)CC4=CC=NC=C4

InChI

InChI=1S/C26H28N2O2S/c1-20-13-16-31-25(20)26(29)28(18-22-11-14-27-15-12-22)17-21-7-9-24(10-8-21)30-19-23-5-3-2-4-6-23/h2-3,7-16,23H,4-6,17-19H2,1H3/t23-/m1/s1