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N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide
Openeye Name:N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide
CAS Name:N-[4-[[1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide
Traditional Name:N-[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]thio]phenyl]cyclopropanecarboxamide
Formula: C27H27N3O2S
MolecularWeight: 457.58718
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)NC(=O)C4CC4)C5=CC=CC=C51


InChI

InChI=1S/C27H27N3O2S/c1-3-30-24-7-5-4-6-22(24)23-16-20(12-15-25(23)30)29-26(31)17(2)33-21-13-10-19(11-14-21)28-27(32)18-8-9-18/h4-7,10-18H,3,8-9H2,1-2H3,(H,28,32)(H,29,31)


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