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

Systemtic Name: N1,N3-bis(3-cyano-4,5-dimethyl-thiophen-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-cyano-4,5-dimethyl-2-thienyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-cyano-4,5-dimethyl-2-thiophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-cyano-4,5-dimethylthiophen-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-cyano-4,5-dimethyl-2-thienyl)isophthalamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)C)C#N)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)C)C#N)C

InChI

InChI=1S/C22H18N4O2S2/c1-11-13(3)29-21(17(11)9-23)25-19(27)15-6-5-7-16(8-15)20(28)26-22-18(10-24)12(2)14(4)30-22/h5-8H,1-4H3,(H,25,27)(H,26,28)