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

Systemtic Name: N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(9-ethylcarbazol-3-yl)sulfanylmethyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2S)-3-[(9-ethyl-3-carbazolyl)thio]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-3-(9-ethylcarbazol-3-yl)sulfanyl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(9-ethylcarbazol-3-yl)thio]methyl]-2-keto-2-pyrrolidino-ethyl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N3CCCC3)NC(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@H](C(=O)N3CCCC3)NC(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C23H27N3O2S/c1-3-26-21-9-5-4-8-18(21)19-14-17(10-11-22(19)26)29-15-20(24-16(2)27)23(28)25-12-6-7-13-25/h4-5,8-11,14,20H,3,6-7,12-13,15H2,1-2H3,(H,24,27)/t20-/m1/s1