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N2,N5-bis[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]thiophene-2,5-dicarboxamide

N2,N5-bis[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]thiophene-2,5-dicarboxamide

Systemtic Name:N2,N5-bis[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]thiophene-2,5-dicarboxamide
Openeye Name:N2,N5-bis[2-oxo-2-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethyl]thiophene-2,5-dicarboxamide
CAS Name:N2,N5-bis[2-oxo-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]thiophene-2,5-dicarboxamide
IUPAC Name:2-N,5-N-bis[2-oxo-2-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]thiophene-2,5-dicarboxamide
Traditional Name:N,N'-bis[2-keto-2-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethyl]thiophene-2,5-dicarboxamide
Formula: C26H26N2O4S3
MolecularWeight: 526.69064
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)CNC(=O)C3=CC=C(S3)C(=O)NCC(=O)C4=CC5=C(S4)CCCC5


Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)CNC(=O)C3=CC=C(S3)C(=O)NCC(=O)C4=CC5=C(S4)CCCC5


InChI

InChI=1S/C26H26N2O4S3/c29-17(23-11-15-5-1-3-7-19(15)33-23)13-27-25(31)21-9-10-22(35-21)26(32)28-14-18(30)24-12-16-6-2-4-8-20(16)34-24/h9-12H,1-8,13-14H2,(H,27,31)(H,28,32)


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