N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCN2C(=O)CN(C2=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCN2C(=O)CN(C2=O)C)C

InChI

InChI=1S/C13H18N4O3S/c1-8-9(2)21-12(14-8)15-10(18)5-4-6-17-11(19)7-16(3)13(17)20/h4-7H2,1-3H3,(H,14,15,18)