N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(1-piperidyl)acetamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-piperidino-acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=NNC3=C2C=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=NNC3=C2C=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C17H23N5O3S/c23-16(12-21-7-2-1-3-8-21)18-17-14-11-13(5-6-15(14)19-20-17)22-9-4-10-26(22,24)25/h5-6,11H,1-4,7-10,12H2,(H2,18,19,20,23)