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N-[(6R)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

N-[(6R)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-[(6R)-3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
Openeye Name:N-[(6R)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-(2-furyl)isoxazole-3-carboxamide
CAS Name:N-[(6R)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(2-furanyl)-3-isoxazolecarboxamide
IUPAC Name:N-[(6R)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
Traditional Name:N-[(6R)-3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-(2-furyl)isoxazole-3-carboxamide
Formula: C18H17N3O4S
MolecularWeight: 371.41028
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NOC(=C3)C4=CC=CO4


Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NOC(=C3)C4=CC=CO4


InChI

InChI=1S/C18H17N3O4S/c1-9-4-5-10-14(7-9)26-18(15(10)16(19)22)20-17(23)11-8-13(25-21-11)12-3-2-6-24-12/h2-3,6,8-9H,4-5,7H2,1H3,(H2,19,22)(H,20,23)/t9-/m1/s1


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