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

Systemtic Name: 2-[[4-methyl-5-(5-methyl-4-phenyl-thiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-methyl-5-(5-methyl-4-phenyl-3-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-methyl-5-(5-methyl-4-phenyl-3-thiophenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-methyl-5-(5-methyl-4-phenylthiophen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-methyl-5-(5-methyl-4-phenyl-3-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C2=NN=C(N2C)SCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CS1)C2=NN=C(N2C)SCC(=O)N)C3=CC=CC=C3

InChI

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