N,N'-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]butanediamide

Systemtic Name: N,N'-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]butanediamide Openeye Name: N,N'-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]butanediamide CAS Name: N,N'-bis[3-cyano-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]butanediamide IUPAC Name: N,N'-bis[3-cyano-5-(diethylcarbamoyl)-4-methylthiophen-2-yl]butanediamide Traditional Name: N,N'-bis[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]succinamide Formula: C26H32N6O4S2 MolecularWeight: 556.70008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCC(=O)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C#N)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CCC(=O)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C#N)C#N)C

InChI

InChI=1S/C26H32N6O4S2/c1-7-31(8-2)25(35)21-15(5)17(13-27)23(37-21)29-19(33)11-12-20(34)30-24-18(14-28)16(6)22(38-24)26(36)32(9-3)10-4/h7-12H2,1-6H3,(H,29,33)(H,30,34)