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

Systemtic Name: N,N'-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)butanediamide Openeye Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)butanediamide CAS Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)butanediamide IUPAC Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)butanediamide Traditional Name: N,N'-bis(3-carbamoyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)succinamide Formula: C24H30N4O4S2 MolecularWeight: 502.6494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S2/c25-21(31)19-13-7-3-1-5-9-15(13)33-23(19)27-17(29)11-12-18(30)28-24-20(22(26)32)14-8-4-2-6-10-16(14)34-24/h1-12H2,(H2,25,31)(H2,26,32)(H,27,29)(H,28,30)