N,N'-bis(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)hexanediamide

Systemtic Name: N,N'-bis(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)hexanediamide Openeye Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)hexanediamide CAS Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)hexanediamide IUPAC Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)hexanediamide Traditional Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)adipamide Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CCCCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CCCCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)N)C

InChI

InChI=1S/C22H30N4O4S2/c1-5-13-11(3)31-21(17(13)19(23)29)25-15(27)9-7-8-10-16(28)26-22-18(20(24)30)14(6-2)12(4)32-22/h5-10H2,1-4H3,(H2,23,29)(H2,24,30)(H,25,27)(H,26,28)