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

Systemtic Name: N-(3-methoxyphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-methoxyphenyl)-[5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-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=CC(=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC3=NN=C(O3)C4=CC=CS4

InChI

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