5-bromanyl-N-[3-[(5-bromanylthiophen-2-yl)carbonylamino]naphthalen-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[(5-bromanylthiophen-2-yl)carbonylamino]naphthalen-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[3-[(5-bromothiophene-2-carbonyl)amino]-2-naphthyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[3-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[3-[(5-bromothiophene-2-carbonyl)amino]naphthalen-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[3-[(5-bromothiophene-2-carbonyl)amino]-2-naphthyl]thiophene-2-carboxamide Formula: C20H12Br2N2O2S2 MolecularWeight: 536.25948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)NC(=O)C3=CC=C(S3)Br)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)NC(=O)C3=CC=C(S3)Br)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H12Br2N2O2S2/c21-17-7-5-15(27-17)19(25)23-13-9-11-3-1-2-4-12(11)10-14(13)24-20(26)16-6-8-18(22)28-16/h1-10H,(H,23,25)(H,24,26)