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

Systemtic Name: (2S)-2-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: (2S)-2-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: (2S)-2-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: (2S)-2-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: (2S)-2-methyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NN=C(S1)CCCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=NN=C(S1)CCCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3OS/c1-3-8-13(2)16(21)18-17-20-19-15(22-17)12-7-11-14-9-5-4-6-10-14/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3,(H,18,20,21)/t13-/m0/s1