N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)N3C=CNC3=S

InChI

InChI=1S/C17H19N5OS/c1-11-15(12(2)21(3)20-11)10-16(23)19-13-5-4-6-14(9-13)22-8-7-18-17(22)24/h4-9H,10H2,1-3H3,(H,18,24)(H,19,23)