1-(4-chlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(3-methyl-2-thienyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(3-methyl-2-thiophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(3-methyl-2-thienyl)methyl]cyclopentanecarboxamide Formula: C18H20ClNOS MolecularWeight: 333.8755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNOS/c1-13-8-11-22-16(13)12-20-17(21)18(9-2-3-10-18)14-4-6-15(19)7-5-14/h4-8,11H,2-3,9-10,12H2,1H3,(H,20,21)