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

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclohexyl-propionamide Formula: C11H18N4OS2 MolecularWeight: 286.41682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)N

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NN=C(S2)N

InChI

InChI=1S/C11H18N4OS2/c1-7(17-11-15-14-10(12)18-11)9(16)13-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H2,12,14)(H,13,16)/t7-/m1/s1