(E)-3-(6-methoxy-3-propyl-1-benzothiophen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-propyl-1-benzothiophen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-3-propyl-benzothiophen-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-3-propyl-1-benzothiophen-2-yl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-3-propyl-1-benzothiophen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-3-propyl-benzothiophen-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC2=C1C=CC(=C2)OC)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(SC2=C1C=CC(=C2)OC)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3

InChI

InChI=1S/C25H30N2O2S/c1-4-7-21-22-12-11-20(29-3)16-24(22)30-23(21)13-14-25(28)27-18(2)8-5-9-19-10-6-15-26-17-19/h6,10-18H,4-5,7-9H2,1-3H3,(H,27,28)/b14-13+