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N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide

N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-isobutyl-isoxazole-3-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-3-isoxazolecarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-isobutyl-isoxazole-3-carboxamide
Formula: C17H21N3O3S
MolecularWeight: 347.43194
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N


Isomeric SMILES

CC(C)CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N


InChI

InChI=1S/C17H21N3O3S/c1-9(2)7-10-8-12(20-23-10)16(22)19-17-14(15(18)21)11-5-3-4-6-13(11)24-17/h8-9H,3-7H2,1-2H3,(H2,18,21)(H,19,22)


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