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

Systemtic Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-phenylpropyl)acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S2/c23-16(19-10-4-8-14-6-2-1-3-7-14)13-25-18-22-21-17(26-18)20-12-15-9-5-11-24-15/h1-3,5-7,9,11H,4,8,10,12-13H2,(H,19,23)(H,20,21)