(2R)-N-cycloheptyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-cycloheptyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-cycloheptyl-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-cycloheptyl-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C12H19N3OS2 MolecularWeight: 285.42876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NN=CS2

InChI

InChI=1S/C12H19N3OS2/c1-9(18-12-15-13-8-17-12)11(16)14-10-6-4-2-3-5-7-10/h8-10H,2-7H2,1H3,(H,14,16)/t9-/m1/s1