2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-N-cyclopentyl-thiophene-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-N-cyclopentyl-thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-N-cyclopentyl-thiophene-3-carboxamide CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-N-cyclopentyl-3-thiophenecarboxamide IUPAC Name: 2-[(5-chloro-2-methoxybenzoyl)amino]-N-cyclopentylthiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-N-cyclopentyl-thiophene-3-carboxamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CS2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H19ClN2O3S/c1-24-15-7-6-11(19)10-14(15)17(23)21-18-13(8-9-25-18)16(22)20-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,20,22)(H,21,23)