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

Systemtic Name: 3-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2S2/c1-18-9-4-2-8(3-5-9)14-11-15-16-12(20-11)19-7-6-10(13)17/h2-5H,6-7H2,1H3,(H2,13,17)(H,14,15)