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

Systemtic Name: N,N'-bis(4-methylphenyl)-2-(1,2,3-thiadiazol-4-ylmethylidene)propanediamide Openeye Name: N,N'-bis(p-tolyl)-2-(thiadiazol-4-ylmethylene)propanediamide CAS Name: N,N'-bis(4-methylphenyl)-2-(4-thiadiazolylmethylidene)propanediamide IUPAC Name: N,N'-bis(4-methylphenyl)-2-(thiadiazol-4-ylmethylidene)propanediamide Traditional Name: N,N'-bis(p-tolyl)-2-(thiadiazol-4-ylmethylene)malonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-13-3-7-15(8-4-13)21-19(25)18(11-17-12-27-24-23-17)20(26)22-16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,21,25)(H,22,26)