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N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C#N


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=C(C3=C(S2)C[C@@H](CC3)C(C)(C)C)C#N


InChI

InChI=1S/C19H23N3O2S/c1-10-16(11(2)24-22-10)17(23)21-18-14(9-20)13-7-6-12(19(3,4)5)8-15(13)25-18/h12H,6-8H2,1-5H3,(H,21,23)/t12-/m1/s1


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