2,2-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2,2-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2,2-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2,2-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-15(2,3)13(19)16-14-18-17-12(20-14)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,18,19)