N2,N5-bis[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[4-(5-bromo-2-thienyl)thiazol-2-yl]thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis[4-(5-bromo-2-thiophenyl)-2-thiazolyl]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[4-(5-bromo-2-thienyl)thiazol-2-yl]thiophene-2,5-dicarboxamide Formula: C20H10Br2N4O2S5 MolecularWeight: 658.452

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Br

Isomeric SMILES

C1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Br

InChI

InChI=1S/C20H10Br2N4O2S5/c21-15-5-3-11(32-15)9-7-29-19(23-9)25-17(27)13-1-2-14(31-13)18(28)26-20-24-10(8-30-20)12-4-6-16(22)33-12/h1-8H,(H,23,25,27)(H,24,26,28)