N-[2-(1H-indol-3-yl)ethyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H24N6OS MolecularWeight: 420.53056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C22H24N6OS/c1-2-13-28-21(16-7-10-23-11-8-16)26-27-22(28)30-15-20(29)24-12-9-17-14-25-19-6-4-3-5-18(17)19/h3-8,10-11,14,25H,2,9,12-13,15H2,1H3,(H,24,29)