N-[2-[(2S)-butan-2-yl]phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C14H17N3OS2/c1-3-10(2)11-6-4-5-7-12(11)16-13(18)8-19-14-17-15-9-20-14/h4-7,9-10H,3,8H2,1-2H3,(H,16,18)/t10-/m0/s1