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

Systemtic Name: N-[(2S)-pentan-2-yl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-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:

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

Isomeric SMILES

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

InChI

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