2-[2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thio]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[[2-keto-2-(4-phenylpiperazino)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C27H35N5O2S MolecularWeight: 493.6641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N5O2S/c1-20(2)32(21(3)4)25(33)18-31-24-13-9-8-12-23(24)28-27(31)35-19-26(34)30-16-14-29(15-17-30)22-10-6-5-7-11-22/h5-13,20-21H,14-19H2,1-4H3