N-[1-(4-chlorophenyl)cyclobutyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)cyclobutyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)cyclobutyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[1-(4-chlorophenyl)cyclobutyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)cyclobutyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)cyclobutyl]-N-(2-thenyl)acetamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CS1)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CC1=CC=CS1)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNOS/c1-13(20)19(12-16-4-2-11-21-16)17(9-3-10-17)14-5-7-15(18)8-6-14/h2,4-8,11H,3,9-10,12H2,1H3