N1,N2-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)phthalamide CAS Name: N1,N2-bis(3-cyano-4-ethyl-5-methyl-2-thiophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-cyano-4-ethyl-5-methylthiophen-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)phthalamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)CC)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)CC)C#N)C

InChI

InChI=1S/C24H22N4O2S2/c1-5-15-13(3)31-23(19(15)11-25)27-21(29)17-9-7-8-10-18(17)22(30)28-24-20(12-26)16(6-2)14(4)32-24/h7-10H,5-6H2,1-4H3,(H,27,29)(H,28,30)