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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=C(C3=C(S2)CCC3)C#N)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=C(C3=C(S2)CCC3)C#N)C

InChI

InChI=1S/C15H15N3O2S/c1-3-11-13(8(2)20-18-11)14(19)17-15-10(7-16)9-5-4-6-12(9)21-15/h3-6H2,1-2H3,(H,17,19)