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

Systemtic Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide Openeye Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide CAS Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide IUPAC Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide Traditional Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(3-methyl-1,2,4-thiadiazol-5-yl)propionamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C(CC2CCCC2)C3=CN=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C(CC2CCCC2)C3=CN=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C19H24N4O3S2/c1-12-21-19(27-23-12)22-18(24)16(10-13-4-2-3-5-13)14-6-9-17(20-11-14)28(25,26)15-7-8-15/h6,9,11,13,15-16H,2-5,7-8,10H2,1H3,(H,21,22,23,24)