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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-phenylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-phenylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-[[oxo-(4-phenyl-1-piperazinyl)methyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-phenylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(4-phenylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Formula: C24H25N7O2S MolecularWeight: 475.566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=C(N=NS3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=C(N=NS3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N7O2S/c32-22(25-11-10-17-16-26-20-9-5-4-8-19(17)20)21-23(34-29-28-21)27-24(33)31-14-12-30(13-15-31)18-6-2-1-3-7-18/h1-9,16,26H,10-15H2,(H,25,32)(H,27,33)