N-(2-morpholin-4-ylethyl)-4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(2-morpholinoethyl)-4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[5-(2-phenoxyethylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(2-morpholinoethyl)-4-[5-[(2-phenoxyethylthio)methyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)CSCCOC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)CSCCOC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c29-23(25-10-11-28-12-14-30-15-13-28)19-6-8-20(9-7-19)24-27-26-22(32-24)18-33-17-16-31-21-4-2-1-3-5-21/h1-9H,10-18H2,(H,25,29)