2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-(3-methoxypropyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-(3-methoxypropyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[(4E)-4-[(1,3-dimethyl-4-pyrazolyl)methylidene]-1-(3-methoxypropyl)-5-oxo-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-(3-methoxypropyl)-5-oxoimidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylene]-5-keto-1-(3-methoxypropyl)-2-imidazolin-2-yl]thio]-N-(1-naphthyl)acetamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)CCCOC)C

Isomeric SMILES

CC1=NN(C=C1/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43)CCCOC)C

InChI

InChI=1S/C25H27N5O3S/c1-17-19(15-29(2)28-17)14-22-24(32)30(12-7-13-33-3)25(27-22)34-16-23(31)26-21-11-6-9-18-8-4-5-10-20(18)21/h4-6,8-11,14-15H,7,12-13,16H2,1-3H3,(H,26,31)/b22-14+