N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O3S/c16-11-3-5-12(6-4-11)21-10-14(19)17-7-8-18-15(20)13-2-1-9-22-13/h1-6,9H,7-8,10H2,(H,17,19)(H,18,20)