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

Systemtic Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]pentanediamide Openeye Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]pentanediamide CAS Name: N,N'-bis[5-[dimethylamino(oxo)methyl]-4-methyl-2-thiazolyl]pentanediamide IUPAC Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]pentanediamide Traditional Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]glutaramide Formula: C19H26N6O4S2 MolecularWeight: 466.57754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O4S2/c1-10-14(16(28)24(3)4)30-18(20-10)22-12(26)8-7-9-13(27)23-19-21-11(2)15(31-19)17(29)25(5)6/h7-9H2,1-6H3,(H,20,22,26)(H,21,23,27)