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

Systemtic Name: N-[(1-ethylindol-2-yl)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1-ethylindol-2-yl)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(1-ethyl-2-indolyl)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(1-ethylindol-2-yl)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1-ethylindol-2-yl)methyl]-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:

CCN1C2=CC=CC=C2C=C1CNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5OS/c1-3-26-19(13-17-9-7-8-12-20(17)26)14-23-21(28)15-29-22-25-24-16(2)27(22)18-10-5-4-6-11-18/h4-13H,3,14-15H2,1-2H3,(H,23,28)