N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)CCC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)CCC(=O)C2=CC=CS2)C

InChI

InChI=1S/C17H23N3O2S/c1-12(11-20-14(3)9-13(2)19-20)10-18-17(22)7-6-15(21)16-5-4-8-23-16/h4-5,8-9,12H,6-7,10-11H2,1-3H3,(H,18,22)