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5-methyl-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

5-methyl-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name:5-methyl-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
Openeye Name:5-methyl-N'-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide
CAS Name:5-methyl-N'-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
IUPAC Name:5-methyl-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide
Traditional Name:5-methyl-N'-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C


Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C


InChI

InChI=1S/C22H23N3O3S/c1-13-8-9-18-16(10-13)11-19(29-18)21(27)25-24-20(26)12-17-14(2)28-22(23-17)15-6-4-3-5-7-15/h3-7,11,13H,8-10,12H2,1-2H3,(H,24,26)(H,25,27)


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