3-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile

Systemtic Name: 3-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile Openeye Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile CAS Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]propanenitrile IUPAC Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanenitrile Traditional Name: 3-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]propionitrile Formula: C12H12N4OS2 MolecularWeight: 292.37988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCCC#N

InChI

InChI=1S/C12H12N4OS2/c1-17-10-5-3-9(4-6-10)14-11-15-16-12(19-11)18-8-2-7-13/h3-6H,2,8H2,1H3,(H,14,15)