N-[(2R)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-(4-benzylpiperazin-1-yl)-1-[(9-ethylcarbazol-3-yl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-3-[(9-ethyl-3-carbazolyl)thio]-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-(4-benzylpiperazin-1-yl)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-2-(4-benzylpiperazino)-1-[[(9-ethylcarbazol-3-yl)thio]methyl]-2-keto-ethyl]acetamide Formula: C30H34N4O2S MolecularWeight: 514.68156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N3CCN(CC3)CC4=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)CC4=CC=CC=C4)NC(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C30H34N4O2S/c1-3-34-28-12-8-7-11-25(28)26-19-24(13-14-29(26)34)37-21-27(31-22(2)35)30(36)33-17-15-32(16-18-33)20-23-9-5-4-6-10-23/h4-14,19,27H,3,15-18,20-21H2,1-2H3,(H,31,35)/t27-/m0/s1