2-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-tetralin-6-yl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-tetralin-6-yl-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C14H15N3OS/c18-13(16-14-17-15-9-19-14)8-10-5-6-11-3-1-2-4-12(11)7-10/h5-7,9H,1-4,8H2,(H,16,17,18)