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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

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