N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4OS2/c1-10-15(11(2)20-19-10)18-14(21)9-23-16-17-13(8-22-16)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,18,21)(H,19,20)