N-[4-[[4-[bis(fluoranyl)methoxy]phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-[bis(fluoranyl)methoxy]phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(difluoromethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-(difluoromethoxy)phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(difluoromethoxy)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(difluoromethoxy)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16F2N2O3S MolecularWeight: 402.414446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H16F2N2O3S/c21-20(22)27-16-9-3-13(4-10-16)12-23-18(25)14-5-7-15(8-6-14)24-19(26)17-2-1-11-28-17/h1-11,20H,12H2,(H,23,25)(H,24,26)