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N2,N5-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiophene-2,5-dicarboxamide

N2,N5-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiophene-2,5-dicarboxamide

Systemtic Name:N2,N5-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiophene-2,5-dicarboxamide
Openeye Name:N2,N5-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiophene-2,5-dicarboxamide
CAS Name:N2,N5-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiophene-2,5-dicarboxamide
IUPAC Name:2-N,5-N-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiophene-2,5-dicarboxamide
Traditional Name:N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiophene-2,5-dicarboxamide
Formula: C26H28N4O4S3
MolecularWeight: 556.71992
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=CC=C(S3)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)N


Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=CC=C(S3)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)N


InChI

InChI=1S/C26H28N4O4S3/c27-21(31)19-13-7-3-1-5-9-15(13)36-25(19)29-23(33)17-11-12-18(35-17)24(34)30-26-20(22(28)32)14-8-4-2-6-10-16(14)37-26/h11-12H,1-10H2,(H2,27,31)(H2,28,32)(H,29,33)(H,30,34)


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