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N2,N6-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,6-dicarboxamide

N2,N6-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name:N2,N6-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,6-dicarboxamide
Openeye Name:N2,N6-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,6-dicarboxamide
CAS Name:N2,N6-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,6-dicarboxamide
IUPAC Name:2-N,6-N-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,6-dicarboxamide
Traditional Name:N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)dipicolinamide
Formula: C27H29N5O4S2
MolecularWeight: 551.68026
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H29N5O4S2/c28-22(33)20-14-8-3-1-5-12-18(14)37-26(20)31-24(35)16-10-7-11-17(30-16)25(36)32-27-21(23(29)34)15-9-4-2-6-13-19(15)38-27/h7,10-11H,1-6,8-9,12-13H2,(H2,28,33)(H2,29,34)(H,31,35)(H,32,36)


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