5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]thiophene-2-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2(CCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2(CCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C14H17N3O2S/c1-9-5-6-11(20-9)12(18)16-14(7-3-4-8-14)13-15-10(2)19-17-13/h5-6H,3-4,7-8H2,1-2H3,(H,16,18)