(E)-3-[6-(1-methoxypropyl)-1-benzothiophen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

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

CCC(C1=CC2=C(C=C1)C=C(S2)C=CC(=O)NC(C)CCCC3=CN=CC=C3)OC

Isomeric SMILES

CCC(C1=CC2=C(C=C1)C=C(S2)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3)OC

InChI

InChI=1S/C25H30N2O2S/c1-4-23(29-3)20-10-11-21-15-22(30-24(21)16-20)12-13-25(28)27-18(2)7-5-8-19-9-6-14-26-17-19/h6,9-18,23H,4-5,7-8H2,1-3H3,(H,27,28)/b13-12+