3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-tetralin-5-yl-propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-tetralin-5-yl-propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c23-17(20-15-8-3-6-13-5-1-2-7-14(13)15)10-11-22-19(24)25-18(21-22)16-9-4-12-26-16/h3-4,6,8-9,12H,1-2,5,7,10-11H2,(H,20,23)