5-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-thiophene-2-carboxamide Openeye Name: 5-acetamido-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]thiophene-2-carboxamide Formula: C19H20F2N2O4S MolecularWeight: 410.434906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

InChI

InChI=1S/C19H20F2N2O4S/c1-11(24)22-17-8-7-16(28-17)18(25)23(13-4-5-13)10-12-3-6-14(27-19(20)21)15(9-12)26-2/h3,6-9,13,19H,4-5,10H2,1-2H3,(H,22,24)