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

Systemtic Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2S)-2-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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