2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-20-15(22)14-8-11-24-16(14)21-17(23)18(9-2-3-10-18)12-4-6-13(19)7-5-12/h4-8,11H,2-3,9-10H2,1H3,(H,20,22)(H,21,23)