N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C18H18F2N2O4S MolecularWeight: 396.408326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C3=CC=CS3)OC(F)F

InChI

InChI=1S/C18H18F2N2O4S/c1-25-13-7-6-11(10-14(13)26-18(19)20)21-16(23)12-4-2-8-22(12)17(24)15-5-3-9-27-15/h3,5-7,9-10,12,18H,2,4,8H2,1H3,(H,21,23)