2-naphthalen-1-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17N3OS/c1-2-6-16-19-20-17(22-16)18-15(21)11-13-9-5-8-12-7-3-4-10-14(12)13/h3-5,7-10H,2,6,11H2,1H3,(H,18,20,21)