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

Systemtic Name: 3,4-bis(azanyl)-N2,N5-diphenyl-thieno[2,3-b]thiophene-2,5-dicarboxamide Openeye Name: 3,4-diamino-N2,N5-diphenyl-thieno[2,3-b]thiophene-2,5-dicarboxamide CAS Name: 3,4-diamino-N2,N5-diphenylthieno[2,3-b]thiophene-2,5-dicarboxamide IUPAC Name: 3,4-diamino-2-N,5-N-diphenylthieno[2,3-b]thiophene-2,5-dicarboxamide Traditional Name: 3,4-diamino-N,N'-diphenyl-thieno[2,3-b]thiophene-2,5-dicarboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S2/c21-14-13-15(22)17(19(26)24-12-9-5-2-6-10-12)28-20(13)27-16(14)18(25)23-11-7-3-1-4-8-11/h1-10H,21-22H2,(H,23,25)(H,24,26)