N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C13H18N4O2S/c1-8-7-20-13(19)17(8)6-4-5-11(18)14-12-9(2)15-16-10(12)3/h7H,4-6H2,1-3H3,(H,14,18)(H,15,16)