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

Systemtic Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(1-ethyl-2-methyl-3-indolyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(1-ethyl-2-methylindol-3-yl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(1-ethyl-2-methyl-indol-3-yl)-2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(N3CC)C4=CC=NC=C4)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(N3CC)C4=CC=NC=C4)C

InChI

InChI=1S/C22H23N5OS/c1-4-26-15(3)20(17-8-6-7-9-18(17)26)19(28)14-29-22-25-24-21(27(22)5-2)16-10-12-23-13-11-16/h6-13H,4-5,14H2,1-3H3