4-bromanyl-N2,N3-bis(phenylmethyl)thiophene-2,3-dicarboxamide

Systemtic Name: 4-bromanyl-N2,N3-bis(phenylmethyl)thiophene-2,3-dicarboxamide Openeye Name: N2,N3-dibenzyl-4-bromo-thiophene-2,3-dicarboxamide CAS Name: 4-bromo-N2,N3-bis(phenylmethyl)thiophene-2,3-dicarboxamide IUPAC Name: 2-N,3-N-dibenzyl-4-bromothiophene-2,3-dicarboxamide Traditional Name: N,N'-dibenzyl-4-bromo-thiophene-2,3-dicarboxamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(SC=C2Br)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(SC=C2Br)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O2S/c21-16-13-26-18(20(25)23-12-15-9-5-2-6-10-15)17(16)19(24)22-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,22,24)(H,23,25)