N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(9-ethylcarbazol-3-yl)sulfanylmethyl]-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: N-[(2S)-3-[(9-ethyl-3-carbazolyl)thio]-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(9-ethylcarbazol-3-yl)thio]methyl]-2-keto-2-(4-phenylpiperazino)ethyl]acetamide Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N3CCN(CC3)C4=CC=CC=C4)NC(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@H](C(=O)N3CCN(CC3)C4=CC=CC=C4)NC(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C29H32N4O2S/c1-3-33-27-12-8-7-11-24(27)25-19-23(13-14-28(25)33)36-20-26(30-21(2)34)29(35)32-17-15-31(16-18-32)22-9-5-4-6-10-22/h4-14,19,26H,3,15-18,20H2,1-2H3,(H,30,34)/t26-/m1/s1