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

Systemtic Name: N,N'-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentanediamide Openeye Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentanediamide CAS Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentanediamide IUPAC Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pentanediamide Traditional Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)glutaramide Formula: C25H32N4O4S2 MolecularWeight: 516.67598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4S2/c26-22(32)20-14-8-3-1-5-10-16(14)34-24(20)28-18(30)12-7-13-19(31)29-25-21(23(27)33)15-9-4-2-6-11-17(15)35-25/h1-13H2,(H2,26,32)(H2,27,33)(H,28,30)(H,29,31)