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

Systemtic Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H18N4O2S2/c1-2-10-22(14-7-4-3-5-8-14)16(23)13-25-18-21-20-17(26-18)19-12-15-9-6-11-24-15/h2-9,11H,1,10,12-13H2,(H,19,20)