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

Systemtic Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]butanediamide Openeye Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]butanediamide CAS Name: N,N'-bis[5-[dimethylamino(oxo)methyl]-4-methyl-2-thiazolyl]butanediamide IUPAC Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]butanediamide Traditional Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]succinamide Formula: C18H24N6O4S2 MolecularWeight: 452.55096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O4S2/c1-9-13(15(27)23(3)4)29-17(19-9)21-11(25)7-8-12(26)22-18-20-10(2)14(30-18)16(28)24(5)6/h7-8H2,1-6H3,(H,19,21,25)(H,20,22,26)