N-(2,5-dimethylpyrazol-3-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC=C(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17N5OS/c1-11-8-14(21(2)20-11)19-15(22)10-23-16-17-9-13(18-16)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,17,18)(H,19,22)