3,4-bis(azanyl)-N2,N5-bis(5-fluoranyl-2-methyl-phenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-bis(azanyl)-N2,N5-bis(5-fluoranyl-2-methyl-phenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide Openeye Name: 3,4-diamino-N2,N5-bis(5-fluoro-2-methyl-phenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide CAS Name: 3,4-diamino-N2,N5-bis(5-fluoro-2-methylphenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-diamino-2-N,5-N-bis(5-fluoro-2-methylphenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide Traditional Name: 3,4-diamino-N,N'-bis(5-fluoro-2-methyl-phenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide Formula: C22H18F2N4O2S2 MolecularWeight: 472.530726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C2=C(C3=C(S2)SC(=C3N)C(=O)NC4=C(C=CC(=C4)F)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C2=C(C3=C(S2)SC(=C3N)C(=O)NC4=C(C=CC(=C4)F)C)N

InChI

InChI=1S/C22H18F2N4O2S2/c1-9-3-5-11(23)7-13(9)27-20(29)18-16(25)15-17(26)19(32-22(15)31-18)21(30)28-14-8-12(24)6-4-10(14)2/h3-8H,25-26H2,1-2H3,(H,27,29)(H,28,30)