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N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C14H15N3O3S
MolecularWeight: 305.3522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N


InChI

InChI=1S/C14H15N3O3S/c1-6-10(7(2)20-17-6)13(19)16-14-11(12(15)18)8-4-3-5-9(8)21-14/h3-5H2,1-2H3,(H2,15,18)(H,16,19)


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