2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C12H15N3OS4 MolecularWeight: 345.527

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N[C@H](C)C2=CC=CS2

InChI

InChI=1S/C12H15N3OS4/c1-3-17-11-14-15-12(20-11)19-7-10(16)13-8(2)9-5-4-6-18-9/h4-6,8H,3,7H2,1-2H3,(H,13,16)/t8-/m1/s1