5-[1-[2,4-bis(fluoranyl)-3-methoxy-phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2,4-bis(fluoranyl)-3-methoxy-phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-(2,4-difluoro-3-methoxy-benzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(2,4-difluoro-3-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(2,4-difluoro-3-methoxybenzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-(2,4-difluoro-3-methoxy-benzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1F)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)F

Isomeric SMILES

COC1=C(C=CC(=C1F)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)F

InChI

InChI=1S/C17H16F2N2O3S/c1-24-15-10(18)5-4-9(14(15)19)17(23)21-8-2-3-11(21)12-6-7-13(25-12)16(20)22/h4-7,11H,2-3,8H2,1H3,(H2,20,22)