N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)phenyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C27H32N4OS2 MolecularWeight: 492.69918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4OS2/c32-26(20-34-27-29-24(19-33-27)21-9-3-1-4-10-21)28-23-13-7-8-14-25(23)31-17-15-30(16-18-31)22-11-5-2-6-12-22/h1,3-4,7-10,13-14,19,22H,2,5-6,11-12,15-18,20H2,(H,28,32)