(2R)-N-cyclohexyl-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclohexyl-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclohexyl-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-propionamide Formula: C15H26N4OS2 MolecularWeight: 342.52314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SC(C)C(=O)N(C)C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)SC2=NN=C(S2)NC(C)C

InChI

InChI=1S/C15H26N4OS2/c1-10(2)16-14-17-18-15(22-14)21-11(3)13(20)19(4)12-8-6-5-7-9-12/h10-12H,5-9H2,1-4H3,(H,16,17)/t11-/m1/s1