N-[4-[3-(4-cyclohexylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(4-cyclohexylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-(4-cyclohexylpiperazin-1-yl)-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-(4-cyclohexyl-1-piperazinyl)-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-(4-cyclohexylpiperazino)-3-keto-propyl]thiazol-2-yl]-6-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=CNC(=O)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S/c28-19-8-6-16(14-23-19)21(30)25-22-24-17(15-31-22)7-9-20(29)27-12-10-26(11-13-27)18-4-2-1-3-5-18/h6,8,14-15,18H,1-5,7,9-13H2,(H,23,28)(H,24,25,30)