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

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

Systemtic Name:N-[(2R)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide
Openeye Name:N-[(1R)-1-[(9-ethylcarbazol-3-yl)sulfanylmethyl]-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetamide
CAS Name:N-[(2R)-3-[(9-ethyl-3-carbazolyl)thio]-1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]acetamide
IUPAC Name:N-[(2R)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]acetamide
Traditional Name:N-[(1R)-1-[[(9-ethylcarbazol-3-yl)thio]methyl]-2-keto-2-(4-methylpiperazino)ethyl]acetamide
Formula: C24H30N4O2S
MolecularWeight: 438.5856
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N3CCN(CC3)C)NC(=O)C)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@@H](C(=O)N3CCN(CC3)C)NC(=O)C)C4=CC=CC=C41


InChI

InChI=1S/C24H30N4O2S/c1-4-28-22-8-6-5-7-19(22)20-15-18(9-10-23(20)28)31-16-21(25-17(2)29)24(30)27-13-11-26(3)12-14-27/h5-10,15,21H,4,11-14,16H2,1-3H3,(H,25,29)/t21-/m0/s1


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