N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)but-2-enediamide

Systemtic Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)but-2-enediamide Openeye Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)but-2-enediamide CAS Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)-2-butenediamide IUPAC Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)but-2-enediamide Traditional Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)but-2-enediamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C20H16N4O2S2/c1-11-21-15-5-3-13(9-17(15)27-11)23-19(25)7-8-20(26)24-14-4-6-16-18(10-14)28-12(2)22-16/h3-10H,1-2H3,(H,23,25)(H,24,26)