N,N'-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexanediamide

Systemtic Name: N,N'-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexanediamide Openeye Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexanediamide CAS Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexanediamide IUPAC Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)hexanediamide Traditional Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)adipamide Formula: C26H34N4O4S2 MolecularWeight: 530.70256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)CCCCC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)CCCCC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)N

InChI

InChI=1S/C26H34N4O4S2/c27-23(33)21-15-9-3-1-5-11-17(15)35-25(21)29-19(31)13-7-8-14-20(32)30-26-22(24(28)34)16-10-4-2-6-12-18(16)36-26/h1-14H2,(H2,27,33)(H2,28,34)(H,29,31)(H,30,32)