3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CN=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=NN=C(S4)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)CC(C2=CN=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=NN=C(S4)C5=CC=CO5

InChI

InChI=1S/C22H24N4O4S2/c27-20(24-22-26-25-21(31-22)18-6-3-11-30-18)17(12-14-4-1-2-5-14)15-7-10-19(23-13-15)32(28,29)16-8-9-16/h3,6-7,10-11,13-14,16-17H,1-2,4-5,8-9,12H2,(H,24,26,27)