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

Systemtic Name: 2-(furan-2-yl)-5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-furyl)-5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]thiazole-4-carboxamide CAS Name: 2-(2-furanyl)-5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-thiazolecarboxamide IUPAC Name: 2-(furan-2-yl)-5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-furyl)-5-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]thiazole-4-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3(CCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3(CCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C17H18N4O3S/c1-10-13(19-15(25-10)12-6-5-9-23-12)14(22)20-17(7-3-4-8-17)16-18-11(2)24-21-16/h5-6,9H,3-4,7-8H2,1-2H3,(H,20,22)