N-[(2S)-3-methylbutan-2-yl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H21N3O2S3 MolecularWeight: 395.56254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NN=C(S1)SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2S3/c1-11(2)12(3)18-15(22)10-24-17-20-19-16(25-17)23-9-14(21)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,18,22)/t12-/m0/s1