3,4-bis(azanyl)-N2,N5-dinaphthalen-1-yl-thieno[2,3-b]thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-bis(azanyl)-N2,N5-dinaphthalen-1-yl-thieno[2,3-b]thiophene-2,5-dicarboxamide Openeye Name: 3,4-diamino-N2,N5-bis(1-naphthyl)thieno[2,3-b]thiophene-2,5-dicarboxamide CAS Name: 3,4-diamino-N2,N5-bis(1-naphthalenyl)thieno[2,3-b]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-diamino-2-N,5-N-dinaphthalen-1-ylthieno[2,3-b]thiophene-2,5-dicarboxamide Traditional Name: 3,4-diamino-N,N'-bis(1-naphthyl)thieno[2,3-b]thiophene-2,5-dicarboxamide Formula: C28H20N4O2S2 MolecularWeight: 508.614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=C(S3)SC(=C4N)C(=O)NC5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=C(S3)SC(=C4N)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

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