4-phenylsulfanyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 4-phenylsulfanyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-phenylsulfanyl-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: 4-(phenylthio)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-phenylsulfanyl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-(phenylthio)-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-20(11-6-14-28-19-9-2-1-3-10-19)23-22-25-24-21(27-22)18-13-12-16-7-4-5-8-17(16)15-18/h1-3,9-10,12-13,15H,4-8,11,14H2,(H,23,25,26)