N-(2-cyclopentylpyrazol-3-yl)-3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C18H21N5O3S/c1-12-14(7-10-25-12)17-21-22-18(26-17)27-11-8-16(24)20-15-6-9-19-23(15)13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H,20,24)