N-(2-cyanoethyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H17N5O2S2/c19-9-5-10-23(14-6-2-1-3-7-14)16(24)13-26-18-22-21-17(27-18)20-12-15-8-4-11-25-15/h1-4,6-8,11H,5,10,12-13H2,(H,20,21)