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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H19N3O2S3 MolecularWeight: 381.53596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S3/c1-3-11(2)17-14(21)10-23-16-19-18-15(24-16)22-9-13(20)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,17,21)/t11-/m0/s1