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

Systemtic Name: 2-[[4-methyl-5-[(2-methyl-1H-indol-3-yl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[4-methyl-5-[(2-methyl-1H-indol-3-yl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-methyl-5-[[(2-methyl-1H-indol-3-yl)thio]methyl]-1,2,4-triazol-3-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-methyl-5-[(2-methyl-1H-indol-3-yl)sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[4-methyl-5-[[(2-methyl-1H-indol-3-yl)thio]methyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H23N5OS2 MolecularWeight: 389.53812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5OS2/c1-11(2)19-16(24)10-26-18-22-21-15(23(18)4)9-25-17-12(3)20-14-8-6-5-7-13(14)17/h5-8,11,20H,9-10H2,1-4H3,(H,19,24)