N-[(1R)-1-phenylethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H19N3OS3 MolecularWeight: 353.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS3/c1-3-9-20-14-17-18-15(22-14)21-10-13(19)16-11(2)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,16,19)/t11-/m1/s1