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

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

Systemtic Name:N2,N5-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,5-dicarboxamide
Openeye Name:N2,N5-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,5-dicarboxamide
CAS Name:N2,N5-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,5-dicarboxamide
IUPAC Name:2-N,5-N-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-2,5-dicarboxamide
Traditional Name:N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)isocinchomeronamide
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=CN=C(C=C3)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C27H29N5O4S2/c28-22(33)20-15-7-3-1-5-9-18(15)37-26(20)31-24(35)14-11-12-17(30-13-14)25(36)32-27-21(23(29)34)16-8-4-2-6-10-19(16)38-27/h11-13H,1-10H2,(H2,28,33)(H2,29,34)(H,31,35)(H,32,36)


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