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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-tetralin-6-yl-acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H19N3OS/c1-2-15-18-19-16(21-15)17-14(20)10-11-7-8-12-5-3-4-6-13(12)9-11/h7-9H,2-6,10H2,1H3,(H,17,19,20)