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

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexyl-N-ethyl-propanamide CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclohexyl-N-ethylpropanamide IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexyl-N-ethylpropanamide Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclohexyl-N-ethyl-propionamide Formula: C13H22N4OS2 MolecularWeight: 314.46998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=C(S2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4OS2/c1-3-17(10-7-5-4-6-8-10)11(18)9(2)19-13-16-15-12(14)20-13/h9-10H,3-8H2,1-2H3,(H2,14,15)/t9-/m0/s1