(2S)-N-ethyl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2S)-N-ethyl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: (2S)-N-ethyl-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: (2S)-N-ethyl-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: (2S)-N-ethyl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: (2S)-N-ethyl-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)SC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H20N4O2S2/c1-3-22(14-8-5-4-6-9-14)16(23)13(2)25-18-21-20-17(26-18)19-12-15-10-7-11-24-15/h4-11,13H,3,12H2,1-2H3,(H,19,20)/t13-/m0/s1