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

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H15N3OS3 MolecularWeight: 313.462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS3/c1-8(2)11(9-4-3-5-17-9)14-10(16)6-18-12-15-13-7-19-12/h3-5,7-8,11H,6H2,1-2H3,(H,14,16)/t11-/m1/s1