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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NN=CN2C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NN=CN2C)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5OS2/c1-10-13(11-6-4-3-5-7-11)18-14(23-10)17-12(21)8-22-15-19-16-9-20(15)2/h3-7,9H,8H2,1-2H3,(H,17,18,21)