(E)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxy-3-pentyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxy-3-pentyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxy-3-pentyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxy-3-pentyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-imidazol-5-yl)ethyl]-3-(4-methoxy-3-pentylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-4-methoxy-2-thienyl)-N-[2-(1H-imidazol-5-yl)ethyl]acrylamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC=C1OC)C=CC(=O)NCCC2=CN=CN2

Isomeric SMILES

CCCCCC1=C(SC=C1OC)/C=C/C(=O)NCCC2=CN=CN2

InChI

InChI=1S/C18H25N3O2S/c1-3-4-5-6-15-16(23-2)12-24-17(15)7-8-18(22)20-10-9-14-11-19-13-21-14/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,19,21)(H,20,22)/b8-7+