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5-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]-N-(2-methyl-1-oxidanyl-propan-2-yl)thiophene-2-carboxamide

5-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]-N-(2-methyl-1-oxidanyl-propan-2-yl)thiophene-2-carboxamide

Systemtic Name:5-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]-N-(2-methyl-1-oxidanyl-propan-2-yl)thiophene-2-carboxamide
Openeye Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-5-[7-(3-methylisoxazol-5-yl)heptoxy]thiophene-2-carboxamide
CAS Name:N-(1-hydroxy-2-methylpropan-2-yl)-5-[7-(3-methyl-5-isoxazolyl)heptoxy]-2-thiophenecarboxamide
IUPAC Name:N-(1-hydroxy-2-methylpropan-2-yl)-5-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]thiophene-2-carboxamide
Traditional Name:N-(2-hydroxy-1,1-dimethyl-ethyl)-5-[7-(3-methylisoxazol-5-yl)heptoxy]thiophene-2-carboxamide
Formula: C20H30N2O4S
MolecularWeight: 394.5282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCCCOC2=CC=C(S2)C(=O)NC(C)(C)CO


Isomeric SMILES

CC1=NOC(=C1)CCCCCCCOC2=CC=C(S2)C(=O)NC(C)(C)CO


InChI

InChI=1S/C20H30N2O4S/c1-15-13-16(26-22-15)9-7-5-4-6-8-12-25-18-11-10-17(27-18)19(24)21-20(2,3)14-23/h10-11,13,23H,4-9,12,14H2,1-3H3,(H,21,24)


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