N-[2-(1H-indol-3-yl)ethyl]-5-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-[[4-(2-pyridyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-[[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-[[4-(2-pyridyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Formula: C23H24N8O2S MolecularWeight: 476.55406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=C(N=NS3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=C(N=NS3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H24N8O2S/c32-21(25-10-8-16-15-26-18-6-2-1-5-17(16)18)20-22(34-29-28-20)27-23(33)31-13-11-30(12-14-31)19-7-3-4-9-24-19/h1-7,9,15,26H,8,10-14H2,(H,25,32)(H,27,33)