N1,N3-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-cyano-4-ethyl-5-methyl-2-thiophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-cyano-4-ethyl-5-methylthiophen-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)isophthalamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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