N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(2-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(2-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(2-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC=NN2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC=NN2C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C16H15N5O2S2/c1-10-14(11(2)22)25-15(19-10)20-13(23)8-24-16-17-9-18-21(16)12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,19,20,23)