(2R)-N-cycloheptyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H27N3OS3 MolecularWeight: 373.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=C(S2)SCC(C)C

InChI

InChI=1S/C16H27N3OS3/c1-11(2)10-21-15-18-19-16(23-15)22-12(3)14(20)17-13-8-6-4-5-7-9-13/h11-13H,4-10H2,1-3H3,(H,17,20)/t12-/m1/s1