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N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide
CAS Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C(=O)N


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C(=O)N


InChI

InChI=1S/C24H27N3O3S/c1-13-18(20(27-30-13)14-8-6-5-7-9-14)22(29)26-23-19(21(25)28)16-11-10-15(24(2,3)4)12-17(16)31-23/h5-9,15H,10-12H2,1-4H3,(H2,25,28)(H,26,29)


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