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N'-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

N'-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name:N'-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbonyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
Openeye Name:N'-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
CAS Name:N'-[[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide
IUPAC Name:N'-[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
Traditional Name:N'-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H22N2O4S/c1-2-12-3-6-17-14(9-12)11-18(27-17)20(24)22-21-19(23)13-4-5-15-16(10-13)26-8-7-25-15/h4-5,10-12H,2-3,6-9H2,1H3,(H,21,23)(H,22,24)/t12-/m0/s1


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