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

Systemtic Name: N2,N5-bis(4H-indeno[1,2-d][1,3]thiazol-2-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(4H-indeno[1,2-d]thiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(4H-indeno[1,2-d]thiazol-2-yl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(4H-indeno[1,2-d][1,3]thiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(4H-indeno[1,2-d]thiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C26H16N4O2S3 MolecularWeight: 512.62584

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC6=C(S5)CC7=CC=CC=C76

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(S4)C(=O)NC5=NC6=C(S5)CC7=CC=CC=C76

InChI

InChI=1S/C26H16N4O2S3/c31-23(29-25-27-21-15-7-3-1-5-13(15)11-19(21)34-25)17-9-10-18(33-17)24(32)30-26-28-22-16-8-4-2-6-14(16)12-20(22)35-26/h1-10H,11-12H2,(H,27,29,31)(H,28,30,32)