N-(3-chloranyl-2,6-diethyl-phenyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(3-thienyl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-thiophen-3-ylacetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(3-thienyl)acetamide Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CSC=C2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CSC=C2

InChI

InChI=1S/C16H18ClNOS/c1-3-12-5-6-14(17)13(4-2)16(12)18-15(19)9-11-7-8-20-10-11/h5-8,10H,3-4,9H2,1-2H3,(H,18,19)