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

Systemtic Name: 3-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one Openeye Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one CAS Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-2-butanone IUPAC Name: 3-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]butan-2-one Traditional Name: 3-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]butan-2-one Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NN=C(S1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)C)SC1=NN=C(S1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O2S2/c1-8(17)9(2)19-13-16-15-12(20-13)14-10-4-6-11(18-3)7-5-10/h4-7,9H,1-3H3,(H,14,15)