5-(2-aminophenyl)-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-[(1R,2S)-2-hydroxyindan-1-yl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-[(1R,2S)-2-hydroxyindan-1-yl]-1,3,4-oxadiazole-2-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N)O

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N)O

InChI

InChI=1S/C18H16N4O3/c19-13-8-4-3-7-12(13)17-21-22-18(25-17)16(24)20-15-11-6-2-1-5-10(11)9-14(15)23/h1-8,14-15,23H,9,19H2,(H,20,24)/t14-,15+/m0/s1