2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(1,3,4-thiadiazol-2-ylthio)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1,3,4-thiadiazol-2-ylsulfanyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(1,3,4-thiadiazol-2-ylthio)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C10H11N3OS3 MolecularWeight: 285.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C10H11N3OS3/c1-7(8-3-2-4-15-8)12-9(14)5-16-10-13-11-6-17-10/h2-4,6-7H,5H2,1H3,(H,12,14)/t7-/m1/s1