3-methyl-N-[4-[(2S)-2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-methyl-N-[4-[(2S)-2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]-3-methyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-methyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]-3-methyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(=O)NC2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CC1=NOC(=N1)C(=O)NC2=CC=C(C=C2)OC[C@H](CNC(C)C)O

InChI

InChI=1S/C16H22N4O4/c1-10(2)17-8-13(21)9-23-14-6-4-12(5-7-14)19-15(22)16-18-11(3)20-24-16/h4-7,10,13,17,21H,8-9H2,1-3H3,(H,19,22)/t13-/m0/s1