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

Systemtic Name: (2S)-N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-cyclohexyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H22N4OS2 MolecularWeight: 326.48068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(S2)NC3CC3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)SC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C14H22N4OS2/c1-9(12(19)15-10-5-3-2-4-6-10)20-14-18-17-13(21-14)16-11-7-8-11/h9-11H,2-8H2,1H3,(H,15,19)(H,16,17)/t9-/m0/s1