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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-1-[(9-ethylcarbazol-3-yl)sulfanylmethyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(9-ethyl-3-carbazolyl)thio]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-1-[[(9-ethylcarbazol-3-yl)thio]methyl]-2-keto-ethyl]acetamide Formula: C36H38N4O2S MolecularWeight: 590.77752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SCC(C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C)C6=CC=CC=C61

InChI

InChI=1S/C36H38N4O2S/c1-3-40-33-17-11-10-16-30(33)31-24-29(18-19-34(31)40)43-25-32(37-26(2)41)36(42)39-22-20-38(21-23-39)35(27-12-6-4-7-13-27)28-14-8-5-9-15-28/h4-19,24,32,35H,3,20-23,25H2,1-2H3,(H,37,41)