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

Systemtic Name: 2-[[4-methyl-5-[(2-methyl-1H-indol-3-yl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-methyl-5-[(2-methyl-1H-indol-3-yl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-methyl-5-[[(2-methyl-1H-indol-3-yl)thio]methyl]-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-methyl-5-[(2-methyl-1H-indol-3-yl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-methyl-5-[[(2-methyl-1H-indol-3-yl)thio]methyl]-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C21H21N5OS2 MolecularWeight: 423.55434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC3=NN=C(N3C)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC3=NN=C(N3C)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N5OS2/c1-14-20(16-10-6-7-11-17(16)22-14)28-12-18-24-25-21(26(18)2)29-13-19(27)23-15-8-4-3-5-9-15/h3-11,22H,12-13H2,1-2H3,(H,23,27)