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N-ethyl-N-[(2R,3R,4R)-3-(ethylcarbamothioyl)-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]ethanamide

N-ethyl-N-[(2R,3R,4R)-3-(ethylcarbamothioyl)-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]ethanamide

Systemtic Name:N-ethyl-N-[(2R,3R,4R)-3-(ethylcarbamothioyl)-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]ethanamide
Openeye Name:N-ethyl-N-[(2R,3R,4R)-3-(ethylcarbamothioyl)-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]acetamide
CAS Name:N-ethyl-N-[(2R,3R,4R)-3-[ethylamino(sulfanylidene)methyl]-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]acetamide
IUPAC Name:N-ethyl-N-[(2R,3R,4R)-3-(ethylcarbamothioyl)-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]acetamide
Traditional Name:N-ethyl-N-[(2R,3R,4R)-3-(ethylthiocarbamoyl)-2,4-diphenyl-3,4-dihydro-2H-thiopyran-6-yl]acetamide
Formula: C24H28N2OS2
MolecularWeight: 424.62192
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C1C(C=C(SC1C2=CC=CC=C2)N(CC)C(=O)C)C3=CC=CC=C3


Isomeric SMILES

CCNC(=S)[C@@H]1[C@@H](C=C(S[C@H]1C2=CC=CC=C2)N(CC)C(=O)C)C3=CC=CC=C3


InChI

InChI=1S/C24H28N2OS2/c1-4-25-24(28)22-20(18-12-8-6-9-13-18)16-21(26(5-2)17(3)27)29-23(22)19-14-10-7-11-15-19/h6-16,20,22-23H,4-5H2,1-3H3,(H,25,28)/t20-,22+,23-/m0/s1


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