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

Systemtic Name: N,N'-bis(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)pentanediamide Openeye Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)pentanediamide CAS Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)pentanediamide IUPAC Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)pentanediamide Traditional Name: N,N'-bis(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)glutaramide Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S2/c1-5-12-10(3)30-20(16(12)18(22)28)24-14(26)8-7-9-15(27)25-21-17(19(23)29)13(6-2)11(4)31-21/h5-9H2,1-4H3,(H2,22,28)(H2,23,29)(H,24,26)(H,25,27)