N-(3-chloranyl-4-methoxy-phenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CS3)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-21-14-7-6-12(11-13(14)18)19-16(20)17(8-2-3-9-17)15-5-4-10-22-15/h4-7,10-11H,2-3,8-9H2,1H3,(H,19,20)