2-(4-tert-butylphenoxy)-N-[(5-chloranylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(5-chloranylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(5-chloro-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(5-chlorothiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C17H20ClNO2S/c1-17(2,3)12-4-6-13(7-5-12)21-11-16(20)19-10-14-8-9-15(18)22-14/h4-9H,10-11H2,1-3H3,(H,19,20)