2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-[1-(2-methoxyethyl)indol-3-yl]ethanone

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-[1-(2-methoxyethyl)indol-3-yl]ethanone Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-[1-(2-methoxyethyl)indol-3-yl]ethanone CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-[1-(2-methoxyethyl)-3-indolyl]ethanone IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-[1-(2-methoxyethyl)indol-3-yl]ethanone Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-[1-(2-methoxyethyl)indol-3-yl]ethanone Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)C3=CN(C4=CC=CC=C43)CCOC

Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)C3=CN(C4=CC=CC=C43)CCOC

InChI

InChI=1S/C22H28N4O2S/c1-16-23-24-22(26(16)17-8-4-3-5-9-17)29-15-21(27)19-14-25(12-13-28-2)20-11-7-6-10-18(19)20/h6-7,10-11,14,17H,3-5,8-9,12-13,15H2,1-2H3