N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]hexanediamide

Systemtic Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]hexanediamide Openeye Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]hexanediamide CAS Name: N,N'-bis[5-[dimethylamino(oxo)methyl]-4-methyl-2-thiazolyl]hexanediamide IUPAC Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]hexanediamide Traditional Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]adipamide Formula: C20H28N6O4S2 MolecularWeight: 480.60412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCCC(=O)NC2=NC(=C(S2)C(=O)N(C)C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCCC(=O)NC2=NC(=C(S2)C(=O)N(C)C)C)C(=O)N(C)C

InChI

InChI=1S/C20H28N6O4S2/c1-11-15(17(29)25(3)4)31-19(21-11)23-13(27)9-7-8-10-14(28)24-20-22-12(2)16(32-20)18(30)26(5)6/h7-10H2,1-6H3,(H,21,23,27)(H,22,24,28)