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

Systemtic Name: (2R)-N-cyclopropyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC1NC2=NN=C(S2)S[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C16H18N4OS2/c21-14(17-11-6-7-11)13(10-4-2-1-3-5-10)22-16-20-19-15(23-16)18-12-8-9-12/h1-5,11-13H,6-9H2,(H,17,21)(H,18,19)/t13-/m1/s1