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

Systemtic Name: 2-[(3,5-dimethylphenyl)methyl]-N,N'-bis(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanediamide Openeye Name: N,N'-bis(5-acetyl-4-methyl-thiazol-2-yl)-2-[(3,5-dimethylphenyl)methyl]butanediamide CAS Name: N,N'-bis(5-acetyl-4-methyl-2-thiazolyl)-2-[(3,5-dimethylphenyl)methyl]butanediamide IUPAC Name: N,N'-bis(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(3,5-dimethylphenyl)methyl]butanediamide Traditional Name: N,N'-bis(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,5-dimethylbenzyl)succinamide Formula: C25H28N4O4S2 MolecularWeight: 512.64422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(CC(=O)NC2=NC(=C(S2)C(=O)C)C)C(=O)NC3=NC(=C(S3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(CC(=O)NC2=NC(=C(S2)C(=O)C)C)C(=O)NC3=NC(=C(S3)C(=O)C)C)C

InChI

InChI=1S/C25H28N4O4S2/c1-12-7-13(2)9-18(8-12)10-19(23(33)29-25-27-15(4)22(35-25)17(6)31)11-20(32)28-24-26-14(3)21(34-24)16(5)30/h7-9,19H,10-11H2,1-6H3,(H,26,28,32)(H,27,29,33)