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5-bromanyl-N-[4-[2-[(5-bromanylthiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]phenyl]thiophene-2-carboxamide

5-bromanyl-N-[4-[2-[(5-bromanylthiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]phenyl]thiophene-2-carboxamide

Systemtic Name:5-bromanyl-N-[4-[2-[(5-bromanylthiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]phenyl]thiophene-2-carboxamide
Openeye Name:5-bromo-N-[4-[2-[(5-bromothiophene-2-carbonyl)amino]thiazol-4-yl]phenyl]thiophene-2-carboxamide
CAS Name:5-bromo-N-[4-[2-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-4-thiazolyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:5-bromo-N-[4-[2-[(5-bromothiophene-2-carbonyl)amino]-1,3-thiazol-4-yl]phenyl]thiophene-2-carboxamide
Traditional Name:5-bromo-N-[4-[2-[(5-bromothiophene-2-carbonyl)amino]thiazol-4-yl]phenyl]thiophene-2-carboxamide
Formula: C19H11Br2N3O2S3
MolecularWeight: 569.31254
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br)NC(=O)C4=CC=C(S4)Br


Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br)NC(=O)C4=CC=C(S4)Br


InChI

InChI=1S/C19H11Br2N3O2S3/c20-15-7-5-13(28-15)17(25)22-11-3-1-10(2-4-11)12-9-27-19(23-12)24-18(26)14-6-8-16(21)29-14/h1-9H,(H,22,25)(H,23,24,26)


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