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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(4-isopropylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-1H-indol-5-yl)acetamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-2-[[4-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-[(4-p-cumenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CSC3=NN=CN3C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CSC3=NN=CN3C4=CC=C(C=C4)C(C)C

InChI

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