N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C20H15N3O3S MolecularWeight: 377.4164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C(=O)OC(=N4)C5=CC=CS5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C(=O)OC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H15N3O3S/c24-17(11-23-20(25)26-19(22-23)16-5-2-10-27-16)21-15-9-8-13-7-6-12-3-1-4-14(15)18(12)13/h1-5,8-10H,6-7,11H2,(H,21,24)