N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-thiophene-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-thiophene-3-carboxamide Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-thiophene-3-carboxamide CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-3-thiophenecarboxamide IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methylthiophene-3-carboxamide Traditional Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-thiophene-3-carboxamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C(=O)NC2=CC(=C(C=C2)Cl)OCC=C(C)C

Isomeric SMILES

CC1=C(C=CS1)C(=O)NC2=CC(=C(C=C2)Cl)OCC=C(C)C

InChI

InChI=1S/C17H18ClNO2S/c1-11(2)6-8-21-16-10-13(4-5-15(16)18)19-17(20)14-7-9-22-12(14)3/h4-7,9-10H,8H2,1-3H3,(H,19,20)