3,4-bis(azanyl)-N2,N5-dinaphthalen-2-yl-thieno[2,3-b]thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-bis(azanyl)-N2,N5-dinaphthalen-2-yl-thieno[2,3-b]thiophene-2,5-dicarboxamide Openeye Name: 3,4-diamino-N2,N5-bis(2-naphthyl)thieno[2,3-b]thiophene-2,5-dicarboxamide CAS Name: 3,4-diamino-N2,N5-bis(2-naphthalenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-diamino-2-N,5-N-dinaphthalen-2-ylthieno[2,3-b]thiophene-2,5-dicarboxamide Traditional Name: 3,4-diamino-N,N'-bis(2-naphthyl)thieno[2,3-b]thiophene-2,5-dicarboxamide Formula: C28H20N4O2S2 MolecularWeight: 508.614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C4=C(S3)SC(=C4N)C(=O)NC5=CC6=CC=CC=C6C=C5)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C4=C(S3)SC(=C4N)C(=O)NC5=CC6=CC=CC=C6C=C5)N

InChI

InChI=1S/C28H20N4O2S2/c29-22-21-23(30)25(27(34)32-20-12-10-16-6-2-4-8-18(16)14-20)36-28(21)35-24(22)26(33)31-19-11-9-15-5-1-3-7-17(15)13-19/h1-14H,29-30H2,(H,31,33)(H,32,34)