2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(4-propionylpiperazino)phenyl]acetamide Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H27N5O3S/c1-2-25(34)32-16-14-31(15-17-32)21-12-10-20(11-13-21)28-24(33)18-36-27-30-29-26(35-27)23-9-5-7-19-6-3-4-8-22(19)23/h3-13H,2,14-18H2,1H3,(H,28,33)