N-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: N-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1,2-dihydroacenaphthylen-5-amine Openeye Name: N-[(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-1,2-dihydroacenaphthylen-5-amine CAS Name: N-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N-[(1S)-1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1,2-dihydroacenaphthylen-5-amine Traditional Name: acenaphthen-5-yl-[(1S)-1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CS2)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C20H17N3OS/c1-12(19-22-23-20(24-19)17-6-3-11-25-17)21-16-10-9-14-8-7-13-4-2-5-15(16)18(13)14/h2-6,9-12,21H,7-8H2,1H3/t12-/m0/s1