(E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2,6-diethyl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-2,6-diethyl-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2,6-diethylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-chloro-2,6-diethylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3-chloro-2,6-diethyl-phenyl)-3-(2-thienyl)acrylamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H18ClNOS/c1-3-12-7-9-15(18)14(4-2)17(12)19-16(20)10-8-13-6-5-11-21-13/h5-11H,3-4H2,1-2H3,(H,19,20)/b10-8+