(2R)-N-cyclopentyl-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H21N3OS3 MolecularWeight: 331.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=C(S2)SC(C)C

InChI

InChI=1S/C13H21N3OS3/c1-8(2)18-12-15-16-13(20-12)19-9(3)11(17)14-10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,14,17)/t9-/m1/s1