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

Systemtic Name: N,N'-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)nonanediamide Openeye Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)nonanediamide CAS Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)nonanediamide IUPAC Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)nonanediamide Traditional Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)azelaamide Formula: C29H40N4O4S2 MolecularWeight: 572.7823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O4S2/c30-26(36)24-18-12-6-4-8-14-20(18)38-28(24)32-22(34)16-10-2-1-3-11-17-23(35)33-29-25(27(31)37)19-13-7-5-9-15-21(19)39-29/h1-17H2,(H2,30,36)(H2,31,37)(H,32,34)(H,33,35)