N-[4-[3-(4-cyclohexylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(4-cyclohexylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(4-cyclohexylpiperazin-1-yl)-3-oxo-propyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(4-cyclohexyl-1-piperazinyl)-3-oxopropyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropyl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(4-cyclohexylpiperazino)-3-keto-propyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C22H29N5O3S/c28-19(27-13-11-26(12-14-27)17-5-2-1-3-6-17)9-8-16-15-31-22(24-16)25-21(30)18-7-4-10-23-20(18)29/h4,7,10,15,17H,1-3,5-6,8-9,11-14H2,(H,23,29)(H,24,25,30)