2-(1H-indol-3-yl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O4S/c1-23(20,21)14-18-17-13(22-14)8-16-12(19)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,15H,6,8H2,1H3,(H,16,19)