(2S)-2-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: (2S)-2-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: (2S)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-pentanamide CAS Name: (2S)-2-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: (2S)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methylpentanamide Traditional Name: (2S)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methyl-valeramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NN=C(S1)CC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=NN=C(S1)CC2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-3-7-11(2)14(19)16-15-18-17-13(20-15)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,16,18,19)/t11-/m0/s1