N-phenyl-5-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-phenyl-5-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(3-benzyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: N-phenyl-5-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(3-benzyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(3-benzyl-1,2,4-oxadiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-3-7-13(8-4-1)11-15-20-16(24-23-15)12-25-18-22-21-17(26-18)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21)