(2R,3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-pentanamide

Systemtic Name: (2R,3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-pentanamide Openeye Name: (2R,3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenyl-pentanamide CAS Name: (2R,3S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-2-phenylpentanamide IUPAC Name: (2R,3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-phenylpentanamide Traditional Name: (2R,3S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-2-phenyl-valeramide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)SCC

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)NC2=NN=C(S2)SCC

InChI

InChI=1S/C16H21N3OS2/c1-4-11(3)13(12-9-7-6-8-10-12)14(20)17-15-18-19-16(22-15)21-5-2/h6-11,13H,4-5H2,1-3H3,(H,17,18,20)/t11-,13+/m0/s1