2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-N-phenethyl-benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C23H20N4O4S/c28-20(15-32-23-27-26-22(31-23)19-11-6-14-30-19)25-18-10-5-4-9-17(18)21(29)24-13-12-16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,24,29)(H,25,28)