(2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pentanamide

Systemtic Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pentanamide CAS Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)valeramide Formula: C16H21N3OS MolecularWeight: 303.42244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS/c1-3-7-12(2)15(20)17-16-19-18-14(21-16)11-10-13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,17,19,20)/t12-/m0/s1