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

Systemtic Name: N-(3-indol-1-ylpropyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N5OS/c1-17-24-25-22(27(17)19-9-3-2-4-10-19)29-16-21(28)23-13-7-14-26-15-12-18-8-5-6-11-20(18)26/h2-6,8-12,15H,7,13-14,16H2,1H3,(H,23,28)