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(2S)-2-acetamido-N-ethyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(2-hydroxyethyl)propanamide

(2S)-2-acetamido-N-ethyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(2-hydroxyethyl)propanamide

Systemtic Name:(2S)-2-acetamido-N-ethyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(2-hydroxyethyl)propanamide
Openeye Name:(2S)-2-acetamido-N-ethyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(2-hydroxyethyl)propanamide
CAS Name:(2S)-2-acetamido-N-ethyl-3-[(9-ethyl-3-carbazolyl)thio]-N-(2-hydroxyethyl)propanamide
IUPAC Name:(2S)-2-acetamido-N-ethyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(2-hydroxyethyl)propanamide
Traditional Name:(2S)-2-acetamido-N-ethyl-3-[(9-ethylcarbazol-3-yl)thio]-N-(2-hydroxyethyl)propionamide
Formula: C23H29N3O3S
MolecularWeight: 427.55966
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N(CC)CCO)NC(=O)C)C3=CC=CC=C31


Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@H](C(=O)N(CC)CCO)NC(=O)C)C3=CC=CC=C31


InChI

InChI=1S/C23H29N3O3S/c1-4-25(12-13-27)23(29)20(24-16(3)28)15-30-17-10-11-22-19(14-17)18-8-6-7-9-21(18)26(22)5-2/h6-11,14,20,27H,4-5,12-13,15H2,1-3H3,(H,24,28)/t20-/m1/s1


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