2-(3,4-dichlorophenyl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H13Cl2NOS MolecularWeight: 314.23012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NOS/c1-9(13-3-2-6-19-13)17-14(18)8-10-4-5-11(15)12(16)7-10/h2-7,9H,8H2,1H3,(H,17,18)/t9-/m1/s1