(E)-3-(6-methoxy-3-pentyl-1-benzothiophen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-pentyl-1-benzothiophen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Openeye Name: (E)-N-[1-ethyl-4-(3-pyridyl)butyl]-3-(6-methoxy-3-pentyl-benzothiophen-2-yl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-3-pentyl-1-benzothiophen-2-yl)-N-[6-(3-pyridinyl)hexan-3-yl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-3-pentyl-1-benzothiophen-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-benzothiophen-2-yl)-N-[1-ethyl-4-(3-pyridyl)butyl]acrylamide Formula: C28H36N2O2S MolecularWeight: 464.66264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC2=C1C=CC(=C2)OC)C=CC(=O)NC(CC)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(SC2=C1C=CC(=C2)OC)/C=C/C(=O)NC(CC)CCCC3=CN=CC=C3

InChI

InChI=1S/C28H36N2O2S/c1-4-6-7-13-24-25-15-14-23(32-3)19-27(25)33-26(24)16-17-28(31)30-22(5-2)12-8-10-21-11-9-18-29-20-21/h9,11,14-20,22H,4-8,10,12-13H2,1-3H3,(H,30,31)/b17-16+