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

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

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-chloranyl-3-methyl-1,2-oxazole-5-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-chloro-3-methyl-isoxazole-5-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-chloro-3-methyl-5-isoxazolecarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-chloro-3-methyl-1,2-oxazole-5-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-chloro-3-methyl-isoxazole-5-carboxamide
Formula: C14H14ClN3O3S
MolecularWeight: 339.79726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N


Isomeric SMILES

CC1=NOC(=C1Cl)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N


InChI

InChI=1S/C14H14ClN3O3S/c1-6-10(15)11(21-18-6)13(20)17-14-9(12(16)19)7-4-2-3-5-8(7)22-14/h2-5H2,1H3,(H2,16,19)(H,17,20)


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