N,N'-bis(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)butanediamide

Systemtic Name: N,N'-bis(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)butanediamide Openeye Name: N,N'-bis(3-carbamoyl-4,5-dimethyl-2-thienyl)butanediamide CAS Name: N,N'-bis(3-carbamoyl-4,5-dimethyl-2-thiophenyl)butanediamide IUPAC Name: N,N'-bis(3-carbamoyl-4,5-dimethylthiophen-2-yl)butanediamide Traditional Name: N,N'-bis(3-carbamoyl-4,5-dimethyl-2-thienyl)succinamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C

InChI

InChI=1S/C18H22N4O4S2/c1-7-9(3)27-17(13(7)15(19)25)21-11(23)5-6-12(24)22-18-14(16(20)26)8(2)10(4)28-18/h5-6H2,1-4H3,(H2,19,25)(H2,20,26)(H,21,23)(H,22,24)