2-[2-(3-bromanylphenoxy)propanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)propanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[2-(3-bromophenoxy)propanoylamino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(3-bromophenoxy)propanoylamino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[2-(3-bromophenoxy)propanoylamino]-5-phenyl-thiophene-3-carboxamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=C(S1)C2=CC=CC=C2)C(=O)N)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-12(26-15-9-5-8-14(21)10-15)19(25)23-20-16(18(22)24)11-17(27-20)13-6-3-2-4-7-13/h2-12H,1H3,(H2,22,24)(H,23,25)