(2R)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H24N4OS2/c24-17(20-15-11-12-15)16(13-7-3-1-4-8-13)25-19-23-22-18(26-19)21-14-9-5-2-6-10-14/h1,3-4,7-8,14-16H,2,5-6,9-12H2,(H,20,24)(H,21,22)/t16-/m1/s1