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

Systemtic Name: N-(4-methoxyphenyl)-5-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-5-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methoxyphenyl)-5-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-methoxyphenyl)-[5-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H13N5O2S3 MolecularWeight: 403.50172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C16H13N5O2S3/c1-22-12-4-2-11(3-5-12)17-15-19-20-16(26-15)25-9-13-18-14(23-21-13)10-6-7-24-8-10/h2-8H,9H2,1H3,(H,17,19)