N,N'-bis(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanediamide

Systemtic Name: N,N'-bis(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanediamide Openeye Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)pentanediamide CAS Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanediamide IUPAC Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanediamide Traditional Name: N,N'-bis(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)glutaramide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCCC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C(=O)N

InChI

InChI=1S/C23H28N4O4S2/c24-20(30)18-12-6-1-3-8-14(12)32-22(18)26-16(28)10-5-11-17(29)27-23-19(21(25)31)13-7-2-4-9-15(13)33-23/h1-11H2,(H2,24,30)(H2,25,31)(H,26,28)(H,27,29)