N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]pyridine-3-carboxamide CAS Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]nicotinamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-13(2)28(25,26)19-23-22-18(27-19)16(11-14-7-4-3-5-8-14)21-17(24)15-9-6-10-20-12-15/h3-10,12-13,16H,11H2,1-2H3,(H,21,24)/t16-/m0/s1