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

Systemtic Name: (E)-3-(3-butyl-6-methoxy-1-benzothiophen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-butyl-6-methoxy-benzothiophen-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(3-butyl-6-methoxy-1-benzothiophen-2-yl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-butyl-6-methoxy-1-benzothiophen-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-butyl-6-methoxy-benzothiophen-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SC2=C1C=CC(=C2)OC)C=CC(=O)NC(C)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCC1=C(SC2=C1C=CC(=C2)OC)/C=C/C(=O)NC(C)CCCC3=CN=CC=C3

InChI

InChI=1S/C26H32N2O2S/c1-4-5-11-22-23-13-12-21(30-3)17-25(23)31-24(22)14-15-26(29)28-19(2)8-6-9-20-10-7-16-27-18-20/h7,10,12-19H,4-6,8-9,11H2,1-3H3,(H,28,29)/b15-14+