N,N'-bis(2,4-dimethylphenyl)-2-(1,2,3-thiadiazol-4-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis(2,4-dimethylphenyl)-2-(1,2,3-thiadiazol-4-ylmethylidene)propanediamide Openeye Name: N,N'-bis(2,4-dimethylphenyl)-2-(thiadiazol-4-ylmethylene)propanediamide CAS Name: N,N'-bis(2,4-dimethylphenyl)-2-(4-thiadiazolylmethylidene)propanediamide IUPAC Name: N,N'-bis(2,4-dimethylphenyl)-2-(thiadiazol-4-ylmethylidene)propanediamide Traditional Name: N,N'-bis(2,4-dimethylphenyl)-2-(thiadiazol-4-ylmethylene)malonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CSN=N2)C(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CSN=N2)C(=O)NC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C22H22N4O2S/c1-13-5-7-19(15(3)9-13)23-21(27)18(11-17-12-29-26-25-17)22(28)24-20-8-6-14(2)10-16(20)4/h5-12H,1-4H3,(H,23,27)(H,24,28)