N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C19H25ClN4O4S2 MolecularWeight: 473.0092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CC(C)C1=NN=C(O1)SC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

InChI=1S/C19H25ClN4O4S2/c1-12(2)18-22-23-19(28-18)29-13(3)17(25)21-16-11-14(7-8-15(16)20)30(26,27)24-9-5-4-6-10-24/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,21,25)