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

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-tetralin-6-yl-acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H21N3OS/c1-2-5-16-19-20-17(22-16)18-15(21)11-12-8-9-13-6-3-4-7-14(13)10-12/h8-10H,2-7,11H2,1H3,(H,18,20,21)