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

Systemtic Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S2/c24-17(20-9-5-10-25-13-15-6-2-1-3-7-15)14-27-19-23-22-18(28-19)21-12-16-8-4-11-26-16/h1-4,6-8,11H,5,9-10,12-14H2,(H,20,24)(H,21,22)