3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: 3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(p-anisylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCCC(=O)N

InChI

InChI=1S/C13H16N4O2S2/c1-19-10-4-2-9(3-5-10)8-15-12-16-17-13(21-12)20-7-6-11(14)18/h2-5H,6-8H2,1H3,(H2,14,18)(H,15,16)