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

Systemtic Name: N-(3-methoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-methoxyphenyl)-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C13H13N5O2S2/c1-8-15-16-11(20-8)7-21-13-18-17-12(22-13)14-9-4-3-5-10(6-9)19-2/h3-6H,7H2,1-2H3,(H,14,17)