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2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide
CAS Name:2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide
IUPAC Name:2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide
Traditional Name:2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide
Formula: C22H33N3O3S
MolecularWeight: 419.58072
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1SCC(=O)NC2CCCCCCC2


Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=CC=C1SCC(=O)NC2CCCCCCC2


InChI

InChI=1S/C22H33N3O3S/c1-3-23-21(27)16(2)24-22(28)18-13-9-10-14-19(18)29-15-20(26)25-17-11-7-5-4-6-8-12-17/h9-10,13-14,16-17H,3-8,11-12,15H2,1-2H3,(H,23,27)(H,24,28)(H,25,26)/t16-/m0/s1


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