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

Systemtic Name: 3-[[5-[(2-methoxy-5-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(2-methoxy-5-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(2-methoxy-5-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SCCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SCCC(=O)N

InChI

InChI=1S/C13H16N4O2S2/c1-8-3-4-10(19-2)9(7-8)15-12-16-17-13(21-12)20-6-5-11(14)18/h3-4,7H,5-6H2,1-2H3,(H2,14,18)(H,15,16)